USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1354 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 SER OG : rot -105:sc= 2.12 USER MOD Set 1.2: B 7 LYS NZ :NH3+ -128:sc=-0.000959 (180deg=0) USER MOD Set 1.3: B 14 TYR OH : rot -170:sc= 1.21 USER MOD Set 2.1: A 57 SER OG : rot -176:sc= 0.394 USER MOD Set 2.2: A 59 THR OG1 : rot 180:sc= 0.059 USER MOD Set 2.3: B 57 SER OG : rot 75:sc= 0.626 USER MOD Set 2.4: B 59 THR OG1 : rot 83:sc= 0.22 USER MOD Set 3.1: A 55 ASN : amide:sc= -2.17! C(o=-2.2!,f=-3.8!) USER MOD Set 3.2: B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 49 ASN : amide:sc= -3.09! K(o=-2.8!,f=-1.5) USER MOD Set 4.2: A 51 THR OG1 : rot 89:sc= 0.252 USER MOD Set 5.1: A 14 TYR OH : rot 40:sc= 0.864 USER MOD Set 5.2: B 68 SER OG : rot -157:sc= 1.01 USER MOD Set 6.1: A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 THR N :NH3+ -145:sc= 0.31 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 132:sc= 0.534 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 170:sc= -0.609 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc=-0.00547 X(o=-0.0055,f=-0.11) USER MOD Single : A 20 SER OG : rot 140:sc= -1.59 USER MOD Single : A 21 HIS : no HD1:sc= -1.58 X(o=-1.6,f=-1.8) USER MOD Single : A 25 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0806) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc=-0.00655 X(o=-0.0065,f=-0.093) USER MOD Single : A 31 SER OG : rot -85:sc= -1.18 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.0815 X(o=-0.081,f=-0.32) USER MOD Single : A 47 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0439) USER MOD Single : A 53 THR OG1 : rot 131:sc= -1.17 USER MOD Single : A 56 MET CE :methyl -155:sc= -0.168 (180deg=-0.689) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0773 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -167:sc= -0.0779 (180deg=-0.505) USER MOD Single : A 77 GLN : amide:sc= -4.46! C(o=-4.5!,f=-2.1!) USER MOD Single : B 1 THR N :NH3+ -147:sc= -0.0315 (180deg=-0.351) USER MOD Single : B 1 THR OG1 : rot 135:sc= 0.378 USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.1) USER MOD Single : B 20 SER OG : rot 156:sc= -0.818 USER MOD Single : B 21 HIS : no HD1:sc= -1.76! K(o=-1.8!,f=-0.92) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 GLN : amide:sc=-0.00115 X(o=-0.0011,f=-0.3) USER MOD Single : B 31 SER OG : rot 100:sc= -0.897 USER MOD Single : B 38 ASN : amide:sc= 0.193 X(o=0.19,f=0) USER MOD Single : B 40 GLN : amide:sc= -0.255 X(o=-0.26,f=0) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 ASN : amide:sc= -0.0206 X(o=-0.021,f=-0.48) USER MOD Single : B 51 THR OG1 : rot 180:sc=-0.00844 USER MOD Single : B 53 THR OG1 : rot 180:sc= -0.611 USER MOD Single : B 55 ASN : amide:sc= -1.4 K(o=-1.4,f=-3.9!) USER MOD Single : B 56 MET CE :methyl 150:sc= -2.41 (180deg=-3.98!) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0.0903 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 MET CE :methyl -179:sc= -4.24! (180deg=-4.25!) USER MOD Single : B 77 GLN : amide:sc= -0.126 X(o=-0.13,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 14.100 -5.249 6.228 1.00 0.00 N ATOM 2 CA THR A 1 13.817 -4.459 4.995 1.00 0.00 C ATOM 3 C THR A 1 14.171 -2.981 5.190 1.00 0.00 C ATOM 4 O THR A 1 13.300 -2.109 5.138 1.00 0.00 O ATOM 5 CB THR A 1 12.332 -4.615 4.638 1.00 0.00 C ATOM 6 OG1 THR A 1 11.543 -4.768 5.807 1.00 0.00 O ATOM 7 CG2 THR A 1 12.054 -5.798 3.735 1.00 0.00 C ATOM 0 H1 THR A 1 14.429 -6.199 5.963 1.00 0.00 H new ATOM 0 H2 THR A 1 14.836 -4.770 6.786 1.00 0.00 H new ATOM 0 H3 THR A 1 13.232 -5.329 6.796 1.00 0.00 H new ATOM 0 HA THR A 1 14.435 -4.836 4.180 1.00 0.00 H new ATOM 0 HB THR A 1 12.068 -3.702 4.104 1.00 0.00 H new ATOM 0 HG1 THR A 1 10.776 -4.160 5.766 1.00 0.00 H new ATOM 0 HG21 THR A 1 10.986 -5.850 3.522 1.00 0.00 H new ATOM 0 HG22 THR A 1 12.605 -5.681 2.802 1.00 0.00 H new ATOM 0 HG23 THR A 1 12.370 -6.716 4.230 1.00 0.00 H new ATOM 17 N LYS A 2 15.458 -2.709 5.414 1.00 0.00 N ATOM 18 CA LYS A 2 15.931 -1.342 5.615 1.00 0.00 C ATOM 19 C LYS A 2 16.733 -0.861 4.407 1.00 0.00 C ATOM 20 O LYS A 2 17.561 -1.598 3.868 1.00 0.00 O ATOM 21 CB LYS A 2 16.788 -1.254 6.882 1.00 0.00 C ATOM 22 CG LYS A 2 16.689 0.089 7.592 1.00 0.00 C ATOM 23 CD LYS A 2 17.406 0.068 8.933 1.00 0.00 C ATOM 24 CE LYS A 2 18.919 0.073 8.759 1.00 0.00 C ATOM 25 NZ LYS A 2 19.625 0.331 10.043 1.00 0.00 N ATOM 0 H LYS A 2 16.190 -3.418 5.460 1.00 0.00 H new ATOM 0 HA LYS A 2 15.060 -0.697 5.731 1.00 0.00 H new ATOM 0 HB2 LYS A 2 16.486 -2.043 7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 2 17.829 -1.441 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 2 17.119 0.867 6.961 1.00 0.00 H new ATOM 0 HG3 LYS A 2 15.640 0.345 7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 2 17.104 0.934 9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 2 17.106 -0.818 9.493 1.00 0.00 H new ATOM 0 HE2 LYS A 2 19.241 -0.887 8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 2 19.198 0.835 8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 20.652 0.326 9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 19.338 1.258 10.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 19.379 -0.411 10.729 1.00 0.00 H new ATOM 39 N VAL A 3 16.479 0.378 3.992 1.00 0.00 N ATOM 40 CA VAL A 3 17.170 0.967 2.848 1.00 0.00 C ATOM 41 C VAL A 3 17.991 2.182 3.273 1.00 0.00 C ATOM 42 O VAL A 3 17.468 3.107 3.894 1.00 0.00 O ATOM 43 CB VAL A 3 16.177 1.402 1.745 1.00 0.00 C ATOM 44 CG1 VAL A 3 16.926 1.843 0.496 1.00 0.00 C ATOM 45 CG2 VAL A 3 15.197 0.283 1.419 1.00 0.00 C ATOM 0 H VAL A 3 15.797 0.995 4.433 1.00 0.00 H new ATOM 0 HA VAL A 3 17.830 0.197 2.450 1.00 0.00 H new ATOM 0 HB VAL A 3 15.604 2.250 2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 3 16.211 2.145 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 3 17.575 2.684 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 3 17.529 1.016 0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 3 14.510 0.616 0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 3 15.746 -0.591 1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 3 14.632 0.022 2.314 1.00 0.00 H new ATOM 55 N THR A 4 19.279 2.178 2.930 1.00 0.00 N ATOM 56 CA THR A 4 20.163 3.288 3.274 1.00 0.00 C ATOM 57 C THR A 4 20.922 3.783 2.044 1.00 0.00 C ATOM 58 O THR A 4 21.774 3.077 1.501 1.00 0.00 O ATOM 59 CB THR A 4 21.152 2.886 4.375 1.00 0.00 C ATOM 60 OG1 THR A 4 20.613 1.869 5.204 1.00 0.00 O ATOM 61 CG2 THR A 4 21.539 4.045 5.268 1.00 0.00 C ATOM 0 H THR A 4 19.731 1.421 2.416 1.00 0.00 H new ATOM 0 HA THR A 4 19.540 4.100 3.649 1.00 0.00 H new ATOM 0 HB THR A 4 22.037 2.528 3.849 1.00 0.00 H new ATOM 0 HG1 THR A 4 21.265 1.631 5.896 1.00 0.00 H new ATOM 0 HG21 THR A 4 22.240 3.700 6.028 1.00 0.00 H new ATOM 0 HG22 THR A 4 22.008 4.825 4.669 1.00 0.00 H new ATOM 0 HG23 THR A 4 20.648 4.445 5.752 1.00 0.00 H new ATOM 69 N LEU A 5 20.601 5.003 1.612 1.00 0.00 N ATOM 70 CA LEU A 5 21.245 5.608 0.449 1.00 0.00 C ATOM 71 C LEU A 5 22.295 6.628 0.881 1.00 0.00 C ATOM 72 O LEU A 5 22.214 7.182 1.977 1.00 0.00 O ATOM 73 CB LEU A 5 20.204 6.293 -0.446 1.00 0.00 C ATOM 74 CG LEU A 5 19.306 5.351 -1.257 1.00 0.00 C ATOM 75 CD1 LEU A 5 20.142 4.400 -2.100 1.00 0.00 C ATOM 76 CD2 LEU A 5 18.375 4.574 -0.337 1.00 0.00 C ATOM 0 H LEU A 5 19.895 5.593 2.053 1.00 0.00 H new ATOM 0 HA LEU A 5 21.735 4.813 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 5 19.570 6.921 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 5 20.725 6.955 -1.138 1.00 0.00 H new ATOM 0 HG LEU A 5 18.698 5.956 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 5 19.484 3.741 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 5 20.762 4.974 -2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 5 20.780 3.802 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 5 17.746 3.911 -0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 5 18.965 3.983 0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 5 17.746 5.271 0.217 1.00 0.00 H new ATOM 88 N VAL A 6 23.275 6.881 0.014 1.00 0.00 N ATOM 89 CA VAL A 6 24.331 7.846 0.312 1.00 0.00 C ATOM 90 C VAL A 6 24.429 8.902 -0.787 1.00 0.00 C ATOM 91 O VAL A 6 25.040 8.670 -1.831 1.00 0.00 O ATOM 92 CB VAL A 6 25.706 7.166 0.485 1.00 0.00 C ATOM 93 CG1 VAL A 6 26.727 8.162 1.018 1.00 0.00 C ATOM 94 CG2 VAL A 6 25.600 5.959 1.406 1.00 0.00 C ATOM 0 H VAL A 6 23.359 6.432 -0.898 1.00 0.00 H new ATOM 0 HA VAL A 6 24.061 8.322 1.255 1.00 0.00 H new ATOM 0 HB VAL A 6 26.042 6.817 -0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 6 27.691 7.667 1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 6 26.827 8.991 0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.395 8.542 1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 6 26.581 5.496 1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.241 6.278 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 6 24.902 5.237 0.981 1.00 0.00 H new ATOM 104 N LYS A 7 23.824 10.063 -0.544 1.00 0.00 N ATOM 105 CA LYS A 7 23.841 11.158 -1.513 1.00 0.00 C ATOM 106 C LYS A 7 25.217 11.816 -1.573 1.00 0.00 C ATOM 107 O LYS A 7 25.754 12.251 -0.552 1.00 0.00 O ATOM 108 CB LYS A 7 22.780 12.203 -1.159 1.00 0.00 C ATOM 109 CG LYS A 7 22.385 13.100 -2.322 1.00 0.00 C ATOM 110 CD LYS A 7 22.542 14.573 -1.970 1.00 0.00 C ATOM 111 CE LYS A 7 21.236 15.336 -2.148 1.00 0.00 C ATOM 112 NZ LYS A 7 21.197 16.085 -3.436 1.00 0.00 N ATOM 0 H LYS A 7 23.316 10.270 0.316 1.00 0.00 H new ATOM 0 HA LYS A 7 23.615 10.739 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 7 21.891 11.693 -0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 7 23.153 12.824 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 7 23.001 12.865 -3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 7 21.351 12.900 -2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 7 22.881 14.667 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 7 23.312 15.018 -2.600 1.00 0.00 H new ATOM 0 HE2 LYS A 7 20.400 14.637 -2.110 1.00 0.00 H new ATOM 0 HE3 LYS A 7 21.108 16.033 -1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 20.291 16.590 -3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 21.979 16.770 -3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 21.293 15.418 -4.228 1.00 0.00 H new ATOM 126 N SER A 8 25.782 11.891 -2.777 1.00 0.00 N ATOM 127 CA SER A 8 27.092 12.500 -2.973 1.00 0.00 C ATOM 128 C SER A 8 26.960 14.007 -3.183 1.00 0.00 C ATOM 129 O SER A 8 26.027 14.470 -3.843 1.00 0.00 O ATOM 130 CB SER A 8 27.802 11.859 -4.167 1.00 0.00 C ATOM 131 OG SER A 8 29.188 12.156 -4.155 1.00 0.00 O ATOM 0 H SER A 8 25.351 11.537 -3.631 1.00 0.00 H new ATOM 0 HA SER A 8 27.688 12.328 -2.077 1.00 0.00 H new ATOM 0 HB2 SER A 8 27.658 10.779 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 8 27.358 12.219 -5.095 1.00 0.00 H new ATOM 0 HG SER A 8 29.645 11.610 -4.828 1.00 0.00 H new ATOM 137 N ARG A 9 27.899 14.766 -2.614 1.00 0.00 N ATOM 138 CA ARG A 9 27.892 16.224 -2.734 1.00 0.00 C ATOM 139 C ARG A 9 27.915 16.654 -4.200 1.00 0.00 C ATOM 140 O ARG A 9 28.954 16.584 -4.858 1.00 0.00 O ATOM 141 CB ARG A 9 29.093 16.821 -1.989 1.00 0.00 C ATOM 142 CG ARG A 9 28.804 18.162 -1.333 1.00 0.00 C ATOM 143 CD ARG A 9 27.779 18.032 -0.215 1.00 0.00 C ATOM 144 NE ARG A 9 28.400 18.058 1.110 1.00 0.00 N ATOM 145 CZ ARG A 9 27.727 18.270 2.247 1.00 0.00 C ATOM 146 NH1 ARG A 9 26.412 18.467 2.226 1.00 0.00 N ATOM 147 NH2 ARG A 9 28.373 18.279 3.407 1.00 0.00 N ATOM 0 H ARG A 9 28.674 14.394 -2.065 1.00 0.00 H new ATOM 0 HA ARG A 9 26.972 16.598 -2.285 1.00 0.00 H new ATOM 0 HB2 ARG A 9 29.421 16.117 -1.225 1.00 0.00 H new ATOM 0 HB3 ARG A 9 29.920 16.940 -2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 9 29.728 18.578 -0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 9 28.438 18.863 -2.083 1.00 0.00 H new ATOM 0 HD2 ARG A 9 27.056 18.844 -0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 9 27.227 17.100 -0.337 1.00 0.00 H new ATOM 0 HE ARG A 9 29.407 17.905 1.170 1.00 0.00 H new ATOM 0 HH11 ARG A 9 25.909 18.457 1.339 1.00 0.00 H new ATOM 0 HH12 ARG A 9 25.906 18.628 3.097 1.00 0.00 H new ATOM 0 HH21 ARG A 9 29.381 18.124 3.431 1.00 0.00 H new ATOM 0 HH22 ARG A 9 27.861 18.440 4.274 1.00 0.00 H new ATOM 161 N LYS A 10 26.750 17.084 -4.702 1.00 0.00 N ATOM 162 CA LYS A 10 26.600 17.521 -6.096 1.00 0.00 C ATOM 163 C LYS A 10 27.295 16.561 -7.070 1.00 0.00 C ATOM 164 O LYS A 10 27.844 16.986 -8.090 1.00 0.00 O ATOM 165 CB LYS A 10 27.127 18.954 -6.280 1.00 0.00 C ATOM 166 CG LYS A 10 28.621 19.116 -6.036 1.00 0.00 C ATOM 167 CD LYS A 10 29.090 20.520 -6.386 1.00 0.00 C ATOM 168 CE LYS A 10 30.163 21.010 -5.424 1.00 0.00 C ATOM 169 NZ LYS A 10 31.535 20.844 -5.983 1.00 0.00 N ATOM 0 H LYS A 10 25.890 17.139 -4.157 1.00 0.00 H new ATOM 0 HA LYS A 10 25.535 17.511 -6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 10 26.900 19.283 -7.294 1.00 0.00 H new ATOM 0 HB3 LYS A 10 26.588 19.615 -5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 10 28.846 18.906 -4.990 1.00 0.00 H new ATOM 0 HG3 LYS A 10 29.170 18.388 -6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 10 29.481 20.530 -7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 10 28.241 21.204 -6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 10 29.990 22.061 -5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 10 30.086 20.462 -4.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 32.234 21.190 -5.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 31.711 19.838 -6.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 31.619 21.388 -6.865 1.00 0.00 H new ATOM 183 N ASN A 11 27.269 15.267 -6.747 1.00 0.00 N ATOM 184 CA ASN A 11 27.898 14.253 -7.590 1.00 0.00 C ATOM 185 C ASN A 11 26.868 13.272 -8.150 1.00 0.00 C ATOM 186 O ASN A 11 26.956 12.868 -9.311 1.00 0.00 O ATOM 187 CB ASN A 11 28.972 13.496 -6.799 1.00 0.00 C ATOM 188 CG ASN A 11 30.361 13.701 -7.372 1.00 0.00 C ATOM 189 OD1 ASN A 11 30.769 14.828 -7.653 1.00 0.00 O ATOM 190 ND2 ASN A 11 31.096 12.609 -7.552 1.00 0.00 N ATOM 0 H ASN A 11 26.820 14.898 -5.909 1.00 0.00 H new ATOM 0 HA ASN A 11 28.366 14.764 -8.431 1.00 0.00 H new ATOM 0 HB2 ASN A 11 28.957 13.828 -5.761 1.00 0.00 H new ATOM 0 HB3 ASN A 11 28.736 12.432 -6.797 1.00 0.00 H new ATOM 0 HD21 ASN A 11 32.038 12.686 -7.937 1.00 0.00 H new ATOM 0 HD22 ASN A 11 30.719 11.694 -7.305 1.00 0.00 H new ATOM 197 N GLU A 12 25.894 12.891 -7.322 1.00 0.00 N ATOM 198 CA GLU A 12 24.853 11.955 -7.740 1.00 0.00 C ATOM 199 C GLU A 12 23.616 12.080 -6.856 1.00 0.00 C ATOM 200 O GLU A 12 23.701 11.943 -5.631 1.00 0.00 O ATOM 201 CB GLU A 12 25.385 10.520 -7.695 1.00 0.00 C ATOM 202 CG GLU A 12 25.011 9.684 -8.912 1.00 0.00 C ATOM 203 CD GLU A 12 25.694 8.327 -8.921 1.00 0.00 C ATOM 204 OE1 GLU A 12 25.760 7.681 -7.850 1.00 0.00 O ATOM 205 OE2 GLU A 12 26.164 7.910 -9.999 1.00 0.00 O ATOM 0 H GLU A 12 25.806 13.217 -6.359 1.00 0.00 H new ATOM 0 HA GLU A 12 24.568 12.200 -8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 12 26.471 10.548 -7.606 1.00 0.00 H new ATOM 0 HB3 GLU A 12 25.004 10.030 -6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 12 23.930 9.543 -8.933 1.00 0.00 H new ATOM 0 HG3 GLU A 12 25.279 10.228 -9.818 1.00 0.00 H new ATOM 212 N GLU A 13 22.466 12.335 -7.480 1.00 0.00 N ATOM 213 CA GLU A 13 21.211 12.471 -6.752 1.00 0.00 C ATOM 214 C GLU A 13 20.636 11.099 -6.392 1.00 0.00 C ATOM 215 O GLU A 13 21.155 10.064 -6.817 1.00 0.00 O ATOM 216 CB GLU A 13 20.198 13.274 -7.575 1.00 0.00 C ATOM 217 CG GLU A 13 20.022 12.777 -9.002 1.00 0.00 C ATOM 218 CD GLU A 13 20.570 13.751 -10.027 1.00 0.00 C ATOM 219 OE1 GLU A 13 19.815 14.649 -10.457 1.00 0.00 O ATOM 220 OE2 GLU A 13 21.755 13.616 -10.399 1.00 0.00 O ATOM 0 H GLU A 13 22.381 12.451 -8.490 1.00 0.00 H new ATOM 0 HA GLU A 13 21.414 13.009 -5.826 1.00 0.00 H new ATOM 0 HB2 GLU A 13 19.232 13.246 -7.070 1.00 0.00 H new ATOM 0 HB3 GLU A 13 20.513 14.317 -7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 13 20.524 11.816 -9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 13 18.963 12.607 -9.196 1.00 0.00 H new ATOM 227 N TYR A 14 19.566 11.101 -5.600 1.00 0.00 N ATOM 228 CA TYR A 14 18.920 9.860 -5.172 1.00 0.00 C ATOM 229 C TYR A 14 18.251 9.143 -6.344 1.00 0.00 C ATOM 230 O TYR A 14 18.381 7.926 -6.489 1.00 0.00 O ATOM 231 CB TYR A 14 17.888 10.147 -4.079 1.00 0.00 C ATOM 232 CG TYR A 14 18.508 10.439 -2.731 1.00 0.00 C ATOM 233 CD1 TYR A 14 19.316 9.500 -2.104 1.00 0.00 C ATOM 234 CD2 TYR A 14 18.290 11.652 -2.091 1.00 0.00 C ATOM 235 CE1 TYR A 14 19.888 9.761 -0.876 1.00 0.00 C ATOM 236 CE2 TYR A 14 18.859 11.920 -0.863 1.00 0.00 C ATOM 237 CZ TYR A 14 19.657 10.971 -0.261 1.00 0.00 C ATOM 238 OH TYR A 14 20.225 11.231 0.962 1.00 0.00 O ATOM 0 H TYR A 14 19.127 11.949 -5.241 1.00 0.00 H new ATOM 0 HA TYR A 14 19.695 9.205 -4.773 1.00 0.00 H new ATOM 0 HB2 TYR A 14 17.276 10.997 -4.381 1.00 0.00 H new ATOM 0 HB3 TYR A 14 17.220 9.291 -3.986 1.00 0.00 H new ATOM 0 HD1 TYR A 14 19.500 8.551 -2.585 1.00 0.00 H new ATOM 0 HD2 TYR A 14 17.666 12.397 -2.562 1.00 0.00 H new ATOM 0 HE1 TYR A 14 20.513 9.020 -0.400 1.00 0.00 H new ATOM 0 HE2 TYR A 14 18.680 12.867 -0.376 1.00 0.00 H new ATOM 0 HH TYR A 14 21.140 10.881 0.979 1.00 0.00 H new ATOM 248 N GLY A 15 17.533 9.904 -7.172 1.00 0.00 N ATOM 249 CA GLY A 15 16.851 9.327 -8.319 1.00 0.00 C ATOM 250 C GLY A 15 15.762 8.340 -7.927 1.00 0.00 C ATOM 251 O GLY A 15 15.572 7.324 -8.598 1.00 0.00 O ATOM 0 H GLY A 15 17.413 10.911 -7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 15 16.411 10.127 -8.914 1.00 0.00 H new ATOM 0 HA3 GLY A 15 17.580 8.822 -8.953 1.00 0.00 H new ATOM 255 N LEU A 16 15.044 8.639 -6.845 1.00 0.00 N ATOM 256 CA LEU A 16 13.969 7.769 -6.378 1.00 0.00 C ATOM 257 C LEU A 16 12.630 8.505 -6.398 1.00 0.00 C ATOM 258 O LEU A 16 12.444 9.503 -5.698 1.00 0.00 O ATOM 259 CB LEU A 16 14.274 7.236 -4.969 1.00 0.00 C ATOM 260 CG LEU A 16 14.239 8.273 -3.841 1.00 0.00 C ATOM 261 CD1 LEU A 16 12.913 8.213 -3.096 1.00 0.00 C ATOM 262 CD2 LEU A 16 15.401 8.058 -2.880 1.00 0.00 C ATOM 0 H LEU A 16 15.188 9.475 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 16 13.901 6.919 -7.057 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.557 6.449 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.261 6.774 -4.982 1.00 0.00 H new ATOM 0 HG LEU A 16 14.338 9.263 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 16 12.909 8.957 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.097 8.419 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 16 12.782 7.220 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.359 8.804 -2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.334 7.061 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.343 8.155 -3.420 1.00 0.00 H new ATOM 274 N ARG A 17 11.703 8.011 -7.216 1.00 0.00 N ATOM 275 CA ARG A 17 10.382 8.619 -7.337 1.00 0.00 C ATOM 276 C ARG A 17 9.500 8.238 -6.152 1.00 0.00 C ATOM 277 O ARG A 17 9.018 7.109 -6.064 1.00 0.00 O ATOM 278 CB ARG A 17 9.715 8.196 -8.650 1.00 0.00 C ATOM 279 CG ARG A 17 9.452 9.352 -9.601 1.00 0.00 C ATOM 280 CD ARG A 17 7.962 9.604 -9.778 1.00 0.00 C ATOM 281 NE ARG A 17 7.371 10.263 -8.610 1.00 0.00 N ATOM 282 CZ ARG A 17 6.208 10.920 -8.629 1.00 0.00 C ATOM 283 NH1 ARG A 17 5.492 11.000 -9.747 1.00 0.00 N ATOM 284 NH2 ARG A 17 5.753 11.494 -7.520 1.00 0.00 N ATOM 0 H ARG A 17 11.844 7.190 -7.805 1.00 0.00 H new ATOM 0 HA ARG A 17 10.506 9.702 -7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 17 10.348 7.463 -9.149 1.00 0.00 H new ATOM 0 HB3 ARG A 17 8.771 7.700 -8.425 1.00 0.00 H new ATOM 0 HG2 ARG A 17 9.931 10.254 -9.220 1.00 0.00 H new ATOM 0 HG3 ARG A 17 9.903 9.137 -10.570 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.802 10.222 -10.662 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.453 8.656 -9.955 1.00 0.00 H new ATOM 0 HE ARG A 17 7.880 10.217 -7.727 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.830 10.557 -10.602 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.605 11.504 -9.750 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.292 11.433 -6.656 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.865 11.996 -7.533 1.00 0.00 H new ATOM 298 N LEU A 18 9.302 9.185 -5.241 1.00 0.00 N ATOM 299 CA LEU A 18 8.484 8.950 -4.056 1.00 0.00 C ATOM 300 C LEU A 18 7.019 9.298 -4.315 1.00 0.00 C ATOM 301 O LEU A 18 6.714 10.275 -5.005 1.00 0.00 O ATOM 302 CB LEU A 18 9.020 9.769 -2.876 1.00 0.00 C ATOM 303 CG LEU A 18 8.978 9.067 -1.515 1.00 0.00 C ATOM 304 CD1 LEU A 18 7.544 8.926 -1.027 1.00 0.00 C ATOM 305 CD2 LEU A 18 9.660 7.706 -1.588 1.00 0.00 C ATOM 0 H LEU A 18 9.697 10.123 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 18 8.540 7.889 -3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.051 10.049 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.446 10.693 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 18 9.523 9.681 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.537 8.425 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.095 9.914 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.972 8.338 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.618 7.225 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.149 7.082 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.701 7.836 -1.884 1.00 0.00 H new ATOM 317 N ALA A 19 6.121 8.489 -3.755 1.00 0.00 N ATOM 318 CA ALA A 19 4.683 8.693 -3.912 1.00 0.00 C ATOM 319 C ALA A 19 3.934 8.343 -2.626 1.00 0.00 C ATOM 320 O ALA A 19 4.525 7.825 -1.677 1.00 0.00 O ATOM 321 CB ALA A 19 4.160 7.861 -5.071 1.00 0.00 C ATOM 0 H ALA A 19 6.367 7.680 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 19 4.510 9.748 -4.126 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.087 8.021 -5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.665 8.159 -5.990 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.352 6.806 -4.877 1.00 0.00 H new ATOM 327 N SER A 20 2.630 8.628 -2.599 1.00 0.00 N ATOM 328 CA SER A 20 1.812 8.337 -1.424 1.00 0.00 C ATOM 329 C SER A 20 0.526 7.610 -1.806 1.00 0.00 C ATOM 330 O SER A 20 -0.058 7.867 -2.860 1.00 0.00 O ATOM 331 CB SER A 20 1.480 9.625 -0.665 1.00 0.00 C ATOM 332 OG SER A 20 0.845 10.572 -1.508 1.00 0.00 O ATOM 0 H SER A 20 2.122 9.057 -3.373 1.00 0.00 H new ATOM 0 HA SER A 20 2.393 7.682 -0.774 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.831 9.394 0.180 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.395 10.055 -0.256 1.00 0.00 H new ATOM 0 HG SER A 20 0.127 11.020 -1.014 1.00 0.00 H new ATOM 338 N HIS A 21 0.090 6.705 -0.936 1.00 0.00 N ATOM 339 CA HIS A 21 -1.128 5.937 -1.166 1.00 0.00 C ATOM 340 C HIS A 21 -2.233 6.367 -0.201 1.00 0.00 C ATOM 341 O HIS A 21 -1.991 7.137 0.731 1.00 0.00 O ATOM 342 CB HIS A 21 -0.850 4.441 -0.998 1.00 0.00 C ATOM 343 CG HIS A 21 -1.132 3.648 -2.231 1.00 0.00 C ATOM 344 ND1 HIS A 21 -2.170 2.748 -2.325 1.00 0.00 N ATOM 345 CD2 HIS A 21 -0.513 3.634 -3.432 1.00 0.00 C ATOM 346 CE1 HIS A 21 -2.177 2.214 -3.532 1.00 0.00 C ATOM 347 NE2 HIS A 21 -1.181 2.735 -4.225 1.00 0.00 N ATOM 0 H HIS A 21 0.565 6.485 -0.061 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.462 6.129 -2.186 1.00 0.00 H new ATOM 0 HB2 HIS A 21 0.193 4.302 -0.715 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.457 4.055 -0.179 1.00 0.00 H new ATOM 0 HD2 HIS A 21 0.348 4.221 -3.715 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -2.879 1.476 -3.892 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -0.947 2.507 -5.191 1.00 0.00 H new ATOM 356 N ILE A 22 -3.444 5.860 -0.425 1.00 0.00 N ATOM 357 CA ILE A 22 -4.584 6.186 0.428 1.00 0.00 C ATOM 358 C ILE A 22 -5.364 4.926 0.799 1.00 0.00 C ATOM 359 O ILE A 22 -5.650 4.088 -0.058 1.00 0.00 O ATOM 360 CB ILE A 22 -5.535 7.194 -0.254 1.00 0.00 C ATOM 361 CG1 ILE A 22 -4.769 8.452 -0.679 1.00 0.00 C ATOM 362 CG2 ILE A 22 -6.686 7.556 0.673 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.274 9.290 0.482 1.00 0.00 C ATOM 0 H ILE A 22 -3.661 5.222 -1.190 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.184 6.643 1.333 1.00 0.00 H new ATOM 0 HB ILE A 22 -5.949 6.726 -1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.917 8.157 -1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.416 9.065 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.345 8.267 0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.247 6.656 0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.292 8.004 1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.742 10.162 0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.123 9.617 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.600 8.695 1.099 1.00 0.00 H new ATOM 375 N PHE A 23 -5.701 4.800 2.082 1.00 0.00 N ATOM 376 CA PHE A 23 -6.444 3.641 2.571 1.00 0.00 C ATOM 377 C PHE A 23 -7.400 4.033 3.698 1.00 0.00 C ATOM 378 O PHE A 23 -7.442 5.192 4.114 1.00 0.00 O ATOM 379 CB PHE A 23 -5.476 2.557 3.058 1.00 0.00 C ATOM 380 CG PHE A 23 -4.748 2.926 4.320 1.00 0.00 C ATOM 381 CD1 PHE A 23 -3.790 3.927 4.314 1.00 0.00 C ATOM 382 CD2 PHE A 23 -5.028 2.278 5.514 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.126 4.275 5.473 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.364 2.621 6.675 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.413 3.622 6.655 1.00 0.00 C ATOM 0 H PHE A 23 -5.471 5.486 2.801 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.035 3.248 1.744 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.031 1.634 3.225 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.747 2.353 2.274 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.560 4.441 3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.773 1.497 5.536 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.382 5.058 5.455 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.588 2.107 7.598 1.00 0.00 H new ATOM 0 HZ PHE A 23 -2.895 3.894 7.563 1.00 0.00 H new ATOM 395 N VAL A 24 -8.160 3.057 4.191 1.00 0.00 N ATOM 396 CA VAL A 24 -9.112 3.293 5.271 1.00 0.00 C ATOM 397 C VAL A 24 -8.601 2.710 6.587 1.00 0.00 C ATOM 398 O VAL A 24 -8.493 1.494 6.735 1.00 0.00 O ATOM 399 CB VAL A 24 -10.493 2.686 4.944 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.500 2.984 6.045 1.00 0.00 C ATOM 401 CG2 VAL A 24 -10.996 3.204 3.606 1.00 0.00 C ATOM 0 H VAL A 24 -8.134 2.093 3.858 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.219 4.373 5.375 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.379 1.604 4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.463 2.544 5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.148 2.559 6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.612 4.063 6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.971 2.767 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.086 4.289 3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.292 2.928 2.821 1.00 0.00 H new ATOM 411 N LYS A 25 -8.297 3.589 7.543 1.00 0.00 N ATOM 412 CA LYS A 25 -7.807 3.168 8.858 1.00 0.00 C ATOM 413 C LYS A 25 -8.777 2.191 9.531 1.00 0.00 C ATOM 414 O LYS A 25 -8.352 1.194 10.117 1.00 0.00 O ATOM 415 CB LYS A 25 -7.591 4.387 9.762 1.00 0.00 C ATOM 416 CG LYS A 25 -6.482 4.202 10.788 1.00 0.00 C ATOM 417 CD LYS A 25 -5.336 5.176 10.555 1.00 0.00 C ATOM 418 CE LYS A 25 -4.346 5.175 11.715 1.00 0.00 C ATOM 419 NZ LYS A 25 -3.838 3.808 12.024 1.00 0.00 N ATOM 0 H LYS A 25 -8.381 4.599 7.432 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.857 2.656 8.707 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.358 5.252 9.141 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.522 4.611 10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.885 4.346 11.790 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.107 3.180 10.739 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -4.817 4.912 9.634 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.735 6.181 10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.506 5.826 11.473 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.827 5.590 12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -3.049 3.875 12.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.603 3.240 12.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.508 3.354 11.148 1.00 0.00 H new ATOM 433 N GLU A 26 -10.077 2.486 9.445 1.00 0.00 N ATOM 434 CA GLU A 26 -11.105 1.636 10.051 1.00 0.00 C ATOM 435 C GLU A 26 -12.509 2.104 9.666 1.00 0.00 C ATOM 436 O GLU A 26 -12.675 3.146 9.028 1.00 0.00 O ATOM 437 CB GLU A 26 -10.964 1.631 11.580 1.00 0.00 C ATOM 438 CG GLU A 26 -10.815 3.019 12.188 1.00 0.00 C ATOM 439 CD GLU A 26 -10.512 2.980 13.674 1.00 0.00 C ATOM 440 OE1 GLU A 26 -11.431 2.675 14.461 1.00 0.00 O ATOM 441 OE2 GLU A 26 -9.353 3.262 14.048 1.00 0.00 O ATOM 0 H GLU A 26 -10.442 3.307 8.962 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.962 0.624 9.672 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.838 1.146 12.015 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.097 1.030 11.854 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.016 3.553 11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.733 3.583 12.024 1.00 0.00 H new ATOM 448 N ILE A 27 -13.518 1.328 10.064 1.00 0.00 N ATOM 449 CA ILE A 27 -14.909 1.662 9.768 1.00 0.00 C ATOM 450 C ILE A 27 -15.658 2.052 11.044 1.00 0.00 C ATOM 451 O ILE A 27 -15.543 1.378 12.069 1.00 0.00 O ATOM 452 CB ILE A 27 -15.656 0.488 9.092 1.00 0.00 C ATOM 453 CG1 ILE A 27 -14.742 -0.240 8.096 1.00 0.00 C ATOM 454 CG2 ILE A 27 -16.915 0.993 8.396 1.00 0.00 C ATOM 455 CD1 ILE A 27 -14.292 0.620 6.934 1.00 0.00 C ATOM 0 H ILE A 27 -13.396 0.464 10.592 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.886 2.505 9.078 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.948 -0.224 9.864 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -13.863 -0.606 8.626 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.267 -1.113 7.707 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.431 0.156 7.925 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.574 1.459 9.129 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.642 1.725 7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.650 0.035 6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.164 0.966 6.378 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.738 1.480 7.311 1.00 0.00 H new ATOM 467 N SER A 28 -16.424 3.141 10.974 1.00 0.00 N ATOM 468 CA SER A 28 -17.188 3.612 12.128 1.00 0.00 C ATOM 469 C SER A 28 -18.502 2.847 12.266 1.00 0.00 C ATOM 470 O SER A 28 -19.102 2.434 11.271 1.00 0.00 O ATOM 471 CB SER A 28 -17.462 5.116 12.015 1.00 0.00 C ATOM 472 OG SER A 28 -16.700 5.842 12.964 1.00 0.00 O ATOM 0 H SER A 28 -16.531 3.711 10.135 1.00 0.00 H new ATOM 0 HA SER A 28 -16.591 3.429 13.021 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.220 5.459 11.009 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.523 5.309 12.171 1.00 0.00 H new ATOM 0 HG SER A 28 -16.890 6.799 12.872 1.00 0.00 H new ATOM 478 N GLN A 29 -18.941 2.659 13.510 1.00 0.00 N ATOM 479 CA GLN A 29 -20.180 1.941 13.792 1.00 0.00 C ATOM 480 C GLN A 29 -21.399 2.793 13.447 1.00 0.00 C ATOM 481 O GLN A 29 -21.360 4.021 13.548 1.00 0.00 O ATOM 482 CB GLN A 29 -20.232 1.529 15.266 1.00 0.00 C ATOM 483 CG GLN A 29 -20.365 0.030 15.478 1.00 0.00 C ATOM 484 CD GLN A 29 -21.804 -0.407 15.670 1.00 0.00 C ATOM 485 OE1 GLN A 29 -22.506 0.096 16.547 1.00 0.00 O ATOM 486 NE2 GLN A 29 -22.254 -1.351 14.851 1.00 0.00 N ATOM 0 H GLN A 29 -18.454 2.996 14.340 1.00 0.00 H new ATOM 0 HA GLN A 29 -20.199 1.046 13.170 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -19.327 1.878 15.764 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -21.073 2.031 15.745 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -19.942 -0.493 14.621 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -19.781 -0.263 16.350 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -21.639 -1.742 14.137 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -23.214 -1.685 14.936 1.00 0.00 H new ATOM 495 N ASP A 30 -22.482 2.127 13.034 1.00 0.00 N ATOM 496 CA ASP A 30 -23.722 2.811 12.662 1.00 0.00 C ATOM 497 C ASP A 30 -23.469 3.838 11.554 1.00 0.00 C ATOM 498 O ASP A 30 -24.058 4.923 11.549 1.00 0.00 O ATOM 499 CB ASP A 30 -24.343 3.494 13.887 1.00 0.00 C ATOM 500 CG ASP A 30 -25.353 2.612 14.591 1.00 0.00 C ATOM 501 OD1 ASP A 30 -24.941 1.819 15.463 1.00 0.00 O ATOM 502 OD2 ASP A 30 -26.557 2.711 14.269 1.00 0.00 O ATOM 0 H ASP A 30 -22.524 1.111 12.949 1.00 0.00 H new ATOM 0 HA ASP A 30 -24.420 2.065 12.283 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -23.553 3.767 14.587 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -24.827 4.420 13.577 1.00 0.00 H new ATOM 507 N SER A 31 -22.586 3.490 10.617 1.00 0.00 N ATOM 508 CA SER A 31 -22.250 4.377 9.511 1.00 0.00 C ATOM 509 C SER A 31 -22.639 3.759 8.170 1.00 0.00 C ATOM 510 O SER A 31 -22.998 2.581 8.099 1.00 0.00 O ATOM 511 CB SER A 31 -20.752 4.695 9.532 1.00 0.00 C ATOM 512 OG SER A 31 -20.370 5.271 10.771 1.00 0.00 O ATOM 0 H SER A 31 -22.092 2.598 10.605 1.00 0.00 H new ATOM 0 HA SER A 31 -22.815 5.301 9.632 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.181 3.783 9.360 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.511 5.380 8.719 1.00 0.00 H new ATOM 0 HG SER A 31 -20.530 6.238 10.745 1.00 0.00 H new ATOM 518 N LEU A 32 -22.568 4.563 7.109 1.00 0.00 N ATOM 519 CA LEU A 32 -22.914 4.101 5.764 1.00 0.00 C ATOM 520 C LEU A 32 -22.035 2.926 5.336 1.00 0.00 C ATOM 521 O LEU A 32 -22.523 1.971 4.734 1.00 0.00 O ATOM 522 CB LEU A 32 -22.788 5.243 4.754 1.00 0.00 C ATOM 523 CG LEU A 32 -23.943 6.246 4.761 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.435 7.643 4.441 1.00 0.00 C ATOM 525 CD2 LEU A 32 -25.017 5.824 3.770 1.00 0.00 C ATOM 0 H LEU A 32 -22.274 5.539 7.155 1.00 0.00 H new ATOM 0 HA LEU A 32 -23.949 3.761 5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -21.860 5.780 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -22.704 4.816 3.755 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.384 6.263 5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.269 8.344 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.700 7.943 5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -22.971 7.644 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -25.832 6.548 3.787 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -24.591 5.781 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.399 4.841 4.044 1.00 0.00 H new ATOM 537 N ALA A 33 -20.739 2.998 5.656 1.00 0.00 N ATOM 538 CA ALA A 33 -19.803 1.929 5.309 1.00 0.00 C ATOM 539 C ALA A 33 -20.239 0.595 5.918 1.00 0.00 C ATOM 540 O ALA A 33 -20.117 -0.455 5.284 1.00 0.00 O ATOM 541 CB ALA A 33 -18.397 2.284 5.773 1.00 0.00 C ATOM 0 H ALA A 33 -20.317 3.783 6.153 1.00 0.00 H new ATOM 0 HA ALA A 33 -19.801 1.823 4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.712 1.479 5.508 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.077 3.207 5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.394 2.421 6.854 1.00 0.00 H new ATOM 547 N ALA A 34 -20.754 0.649 7.149 1.00 0.00 N ATOM 548 CA ALA A 34 -21.219 -0.549 7.847 1.00 0.00 C ATOM 549 C ALA A 34 -22.461 -1.135 7.175 1.00 0.00 C ATOM 550 O ALA A 34 -22.635 -2.354 7.135 1.00 0.00 O ATOM 551 CB ALA A 34 -21.504 -0.232 9.307 1.00 0.00 C ATOM 0 H ALA A 34 -20.859 1.512 7.682 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.428 -1.297 7.797 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.849 -1.133 9.814 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.593 0.127 9.786 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -22.274 0.537 9.369 1.00 0.00 H new ATOM 557 N ARG A 35 -23.318 -0.262 6.645 1.00 0.00 N ATOM 558 CA ARG A 35 -24.539 -0.698 5.971 1.00 0.00 C ATOM 559 C ARG A 35 -24.240 -1.184 4.553 1.00 0.00 C ATOM 560 O ARG A 35 -24.753 -2.216 4.123 1.00 0.00 O ATOM 561 CB ARG A 35 -25.559 0.442 5.922 1.00 0.00 C ATOM 562 CG ARG A 35 -26.973 0.006 6.271 1.00 0.00 C ATOM 563 CD ARG A 35 -28.013 0.766 5.462 1.00 0.00 C ATOM 564 NE ARG A 35 -28.050 0.330 4.066 1.00 0.00 N ATOM 565 CZ ARG A 35 -29.069 0.567 3.234 1.00 0.00 C ATOM 566 NH1 ARG A 35 -30.140 1.236 3.653 1.00 0.00 N ATOM 567 NH2 ARG A 35 -29.016 0.134 1.980 1.00 0.00 N ATOM 0 H ARG A 35 -23.189 0.749 6.670 1.00 0.00 H new ATOM 0 HA ARG A 35 -24.956 -1.528 6.541 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.249 1.227 6.612 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.558 0.877 4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -27.080 -1.063 6.088 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -27.151 0.166 7.334 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -28.996 0.625 5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -27.794 1.833 5.502 1.00 0.00 H new ATOM 0 HE ARG A 35 -27.248 -0.187 3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -30.187 1.572 4.615 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -30.914 1.413 3.012 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -28.198 -0.379 1.652 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -29.793 0.315 1.345 1.00 0.00 H new ATOM 581 N ASP A 36 -23.407 -0.431 3.831 1.00 0.00 N ATOM 582 CA ASP A 36 -23.041 -0.782 2.459 1.00 0.00 C ATOM 583 C ASP A 36 -22.308 -2.123 2.401 1.00 0.00 C ATOM 584 O ASP A 36 -22.521 -2.913 1.479 1.00 0.00 O ATOM 585 CB ASP A 36 -22.169 0.317 1.842 1.00 0.00 C ATOM 586 CG ASP A 36 -22.156 0.272 0.324 1.00 0.00 C ATOM 587 OD1 ASP A 36 -23.249 0.217 -0.281 1.00 0.00 O ATOM 588 OD2 ASP A 36 -21.053 0.296 -0.259 1.00 0.00 O ATOM 0 H ASP A 36 -22.974 0.426 4.175 1.00 0.00 H new ATOM 0 HA ASP A 36 -23.963 -0.875 1.884 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -22.533 1.291 2.169 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -21.149 0.217 2.213 1.00 0.00 H new ATOM 593 N GLY A 37 -21.443 -2.371 3.386 1.00 0.00 N ATOM 594 CA GLY A 37 -20.694 -3.615 3.428 1.00 0.00 C ATOM 595 C GLY A 37 -19.639 -3.702 2.340 1.00 0.00 C ATOM 596 O GLY A 37 -19.438 -4.764 1.748 1.00 0.00 O ATOM 0 H GLY A 37 -21.249 -1.730 4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.214 -3.713 4.402 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -21.384 -4.453 3.327 1.00 0.00 H new ATOM 600 N ASN A 38 -18.962 -2.584 2.075 1.00 0.00 N ATOM 601 CA ASN A 38 -17.918 -2.541 1.051 1.00 0.00 C ATOM 602 C ASN A 38 -16.592 -2.076 1.644 1.00 0.00 C ATOM 603 O ASN A 38 -15.559 -2.723 1.459 1.00 0.00 O ATOM 604 CB ASN A 38 -18.335 -1.623 -0.102 1.00 0.00 C ATOM 605 CG ASN A 38 -19.057 -2.375 -1.203 1.00 0.00 C ATOM 606 OD1 ASN A 38 -18.439 -2.832 -2.166 1.00 0.00 O ATOM 607 ND2 ASN A 38 -20.371 -2.513 -1.067 1.00 0.00 N ATOM 0 H ASN A 38 -19.118 -1.697 2.555 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.784 -3.551 0.663 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -18.982 -0.834 0.281 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.451 -1.138 -0.516 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.907 -3.013 -1.776 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.844 -2.119 -0.254 1.00 0.00 H new ATOM 614 N ILE A 39 -16.627 -0.958 2.366 1.00 0.00 N ATOM 615 CA ILE A 39 -15.431 -0.410 2.996 1.00 0.00 C ATOM 616 C ILE A 39 -15.036 -1.243 4.215 1.00 0.00 C ATOM 617 O ILE A 39 -15.808 -1.366 5.168 1.00 0.00 O ATOM 618 CB ILE A 39 -15.641 1.059 3.423 1.00 0.00 C ATOM 619 CG1 ILE A 39 -16.254 1.867 2.274 1.00 0.00 C ATOM 620 CG2 ILE A 39 -14.324 1.680 3.866 1.00 0.00 C ATOM 621 CD1 ILE A 39 -16.500 3.322 2.608 1.00 0.00 C ATOM 0 H ILE A 39 -17.474 -0.414 2.529 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.630 -0.445 2.258 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.331 1.077 4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.592 1.810 1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -17.198 1.407 1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.492 2.715 4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.924 1.120 4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.612 1.650 3.041 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -16.935 3.825 1.744 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.187 3.391 3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.556 3.800 2.869 1.00 0.00 H new ATOM 633 N GLN A 40 -13.835 -1.816 4.173 1.00 0.00 N ATOM 634 CA GLN A 40 -13.336 -2.644 5.270 1.00 0.00 C ATOM 635 C GLN A 40 -12.221 -1.935 6.037 1.00 0.00 C ATOM 636 O GLN A 40 -11.731 -0.890 5.618 1.00 0.00 O ATOM 637 CB GLN A 40 -12.814 -3.976 4.731 1.00 0.00 C ATOM 638 CG GLN A 40 -13.908 -4.905 4.231 1.00 0.00 C ATOM 639 CD GLN A 40 -14.153 -6.072 5.169 1.00 0.00 C ATOM 640 OE1 GLN A 40 -13.213 -6.718 5.634 1.00 0.00 O ATOM 641 NE2 GLN A 40 -15.420 -6.348 5.454 1.00 0.00 N ATOM 0 H GLN A 40 -13.188 -1.722 3.390 1.00 0.00 H new ATOM 0 HA GLN A 40 -14.166 -2.825 5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.116 -3.780 3.917 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.253 -4.481 5.517 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.832 -4.340 4.110 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -13.635 -5.285 3.247 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.168 -5.787 5.047 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.645 -7.121 6.080 1.00 0.00 H new ATOM 650 N GLU A 41 -11.818 -2.516 7.165 1.00 0.00 N ATOM 651 CA GLU A 41 -10.756 -1.934 7.978 1.00 0.00 C ATOM 652 C GLU A 41 -9.385 -2.189 7.352 1.00 0.00 C ATOM 653 O GLU A 41 -8.835 -3.287 7.463 1.00 0.00 O ATOM 654 CB GLU A 41 -10.794 -2.508 9.396 1.00 0.00 C ATOM 655 CG GLU A 41 -11.691 -1.731 10.347 1.00 0.00 C ATOM 656 CD GLU A 41 -12.729 -2.609 11.017 1.00 0.00 C ATOM 657 OE1 GLU A 41 -12.392 -3.263 12.026 1.00 0.00 O ATOM 658 OE2 GLU A 41 -13.878 -2.644 10.529 1.00 0.00 O ATOM 0 H GLU A 41 -12.208 -3.383 7.534 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.921 -0.858 8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.137 -3.542 9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.781 -2.525 9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.077 -1.253 11.111 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.194 -0.935 9.798 1.00 0.00 H new ATOM 665 N GLY A 42 -8.838 -1.165 6.702 1.00 0.00 N ATOM 666 CA GLY A 42 -7.534 -1.286 6.069 1.00 0.00 C ATOM 667 C GLY A 42 -7.588 -1.384 4.550 1.00 0.00 C ATOM 668 O GLY A 42 -6.554 -1.592 3.912 1.00 0.00 O ATOM 0 H GLY A 42 -9.276 -0.249 6.602 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.926 -0.425 6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.032 -2.170 6.462 1.00 0.00 H new ATOM 672 N ASP A 43 -8.779 -1.221 3.962 1.00 0.00 N ATOM 673 CA ASP A 43 -8.923 -1.289 2.509 1.00 0.00 C ATOM 674 C ASP A 43 -8.103 -0.193 1.826 1.00 0.00 C ATOM 675 O ASP A 43 -8.037 0.942 2.305 1.00 0.00 O ATOM 676 CB ASP A 43 -10.400 -1.199 2.097 1.00 0.00 C ATOM 677 CG ASP A 43 -11.015 0.166 2.354 1.00 0.00 C ATOM 678 OD1 ASP A 43 -10.666 1.127 1.637 1.00 0.00 O ATOM 679 OD2 ASP A 43 -11.864 0.268 3.255 1.00 0.00 O ATOM 0 H ASP A 43 -9.647 -1.043 4.467 1.00 0.00 H new ATOM 0 HA ASP A 43 -8.539 -2.255 2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -10.489 -1.436 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -10.968 -1.954 2.641 1.00 0.00 H new ATOM 684 N VAL A 44 -7.468 -0.548 0.712 1.00 0.00 N ATOM 685 CA VAL A 44 -6.641 0.391 -0.034 1.00 0.00 C ATOM 686 C VAL A 44 -7.440 1.038 -1.166 1.00 0.00 C ATOM 687 O VAL A 44 -7.808 0.369 -2.133 1.00 0.00 O ATOM 688 CB VAL A 44 -5.396 -0.311 -0.617 1.00 0.00 C ATOM 689 CG1 VAL A 44 -4.463 0.700 -1.267 1.00 0.00 C ATOM 690 CG2 VAL A 44 -4.675 -1.104 0.467 1.00 0.00 C ATOM 0 H VAL A 44 -7.512 -1.483 0.306 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.316 1.166 0.660 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.722 -1.009 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.592 0.184 -1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.987 1.213 -2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.140 1.428 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.800 -1.593 0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.361 -0.429 1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.348 -1.858 0.875 1.00 0.00 H new ATOM 700 N VAL A 45 -7.707 2.338 -1.037 1.00 0.00 N ATOM 701 CA VAL A 45 -8.467 3.073 -2.047 1.00 0.00 C ATOM 702 C VAL A 45 -7.575 3.497 -3.210 1.00 0.00 C ATOM 703 O VAL A 45 -6.443 3.941 -3.010 1.00 0.00 O ATOM 704 CB VAL A 45 -9.146 4.326 -1.452 1.00 0.00 C ATOM 705 CG1 VAL A 45 -10.090 4.952 -2.467 1.00 0.00 C ATOM 706 CG2 VAL A 45 -9.890 3.984 -0.166 1.00 0.00 C ATOM 0 H VAL A 45 -7.408 2.903 -0.242 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.237 2.393 -2.411 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.369 5.051 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -10.560 5.834 -2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -9.529 5.242 -3.355 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -10.859 4.230 -2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -10.359 4.883 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -10.656 3.238 -0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.187 3.586 0.566 1.00 0.00 H new ATOM 716 N LEU A 46 -8.101 3.359 -4.424 1.00 0.00 N ATOM 717 CA LEU A 46 -7.369 3.726 -5.631 1.00 0.00 C ATOM 718 C LEU A 46 -7.960 4.982 -6.276 1.00 0.00 C ATOM 719 O LEU A 46 -7.218 5.846 -6.751 1.00 0.00 O ATOM 720 CB LEU A 46 -7.390 2.573 -6.635 1.00 0.00 C ATOM 721 CG LEU A 46 -6.432 1.418 -6.327 1.00 0.00 C ATOM 722 CD1 LEU A 46 -7.113 0.369 -5.459 1.00 0.00 C ATOM 723 CD2 LEU A 46 -5.918 0.796 -7.619 1.00 0.00 C ATOM 0 H LEU A 46 -9.037 2.993 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.339 3.938 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.404 2.177 -6.688 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.150 2.968 -7.622 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.582 1.815 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.414 -0.442 -5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.429 0.823 -4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.984 -0.027 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.239 -0.023 -7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.759 0.415 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.389 1.551 -8.201 1.00 0.00 H new ATOM 735 N LYS A 47 -9.297 5.073 -6.305 1.00 0.00 N ATOM 736 CA LYS A 47 -9.975 6.223 -6.912 1.00 0.00 C ATOM 737 C LYS A 47 -11.233 6.623 -6.136 1.00 0.00 C ATOM 738 O LYS A 47 -11.772 5.836 -5.354 1.00 0.00 O ATOM 739 CB LYS A 47 -10.358 5.904 -8.362 1.00 0.00 C ATOM 740 CG LYS A 47 -9.167 5.712 -9.290 1.00 0.00 C ATOM 741 CD LYS A 47 -9.578 5.038 -10.591 1.00 0.00 C ATOM 742 CE LYS A 47 -8.561 3.993 -11.028 1.00 0.00 C ATOM 743 NZ LYS A 47 -8.665 2.737 -10.230 1.00 0.00 N ATOM 0 H LYS A 47 -9.925 4.369 -5.918 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.278 7.060 -6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.965 4.999 -8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.980 6.711 -8.749 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.714 6.679 -9.507 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.408 5.109 -8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.553 4.567 -10.465 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.686 5.790 -11.372 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.709 3.764 -12.083 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.556 4.403 -10.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.871 2.108 -10.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.634 2.966 -9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.562 2.259 -10.450 1.00 0.00 H new ATOM 757 N ILE A 48 -11.702 7.855 -6.373 1.00 0.00 N ATOM 758 CA ILE A 48 -12.902 8.372 -5.715 1.00 0.00 C ATOM 759 C ILE A 48 -13.755 9.179 -6.698 1.00 0.00 C ATOM 760 O ILE A 48 -13.281 10.155 -7.281 1.00 0.00 O ATOM 761 CB ILE A 48 -12.552 9.256 -4.494 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.524 8.549 -3.600 1.00 0.00 C ATOM 763 CG2 ILE A 48 -13.808 9.594 -3.698 1.00 0.00 C ATOM 764 CD1 ILE A 48 -11.075 9.374 -2.412 1.00 0.00 C ATOM 0 H ILE A 48 -11.264 8.512 -7.019 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.469 7.509 -5.364 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.115 10.187 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.952 7.614 -3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.652 8.290 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.541 10.216 -2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.508 10.134 -4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.274 8.674 -3.345 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.349 8.807 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.616 10.298 -2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.936 9.612 -1.788 1.00 0.00 H new ATOM 776 N ASN A 49 -15.012 8.747 -6.876 1.00 0.00 N ATOM 777 CA ASN A 49 -15.963 9.398 -7.790 1.00 0.00 C ATOM 778 C ASN A 49 -15.308 9.777 -9.126 1.00 0.00 C ATOM 779 O ASN A 49 -15.603 10.828 -9.698 1.00 0.00 O ATOM 780 CB ASN A 49 -16.603 10.635 -7.131 1.00 0.00 C ATOM 781 CG ASN A 49 -15.595 11.704 -6.737 1.00 0.00 C ATOM 782 OD1 ASN A 49 -14.978 12.344 -7.588 1.00 0.00 O ATOM 783 ND2 ASN A 49 -15.427 11.908 -5.436 1.00 0.00 N ATOM 0 H ASN A 49 -15.398 7.937 -6.391 1.00 0.00 H new ATOM 0 HA ASN A 49 -16.748 8.673 -8.004 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -17.329 11.068 -7.819 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -17.152 10.320 -6.244 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -14.768 12.616 -5.112 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -15.957 11.357 -4.761 1.00 0.00 H new ATOM 790 N GLY A 50 -14.420 8.910 -9.620 1.00 0.00 N ATOM 791 CA GLY A 50 -13.743 9.175 -10.878 1.00 0.00 C ATOM 792 C GLY A 50 -12.520 10.065 -10.713 1.00 0.00 C ATOM 793 O GLY A 50 -12.278 10.949 -11.535 1.00 0.00 O ATOM 0 H GLY A 50 -14.160 8.032 -9.170 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.441 8.230 -11.329 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.441 9.649 -11.568 1.00 0.00 H new ATOM 797 N THR A 51 -11.751 9.835 -9.648 1.00 0.00 N ATOM 798 CA THR A 51 -10.549 10.626 -9.376 1.00 0.00 C ATOM 799 C THR A 51 -9.488 9.768 -8.691 1.00 0.00 C ATOM 800 O THR A 51 -9.784 9.063 -7.727 1.00 0.00 O ATOM 801 CB THR A 51 -10.897 11.843 -8.504 1.00 0.00 C ATOM 802 OG1 THR A 51 -12.161 12.376 -8.865 1.00 0.00 O ATOM 803 CG2 THR A 51 -9.888 12.967 -8.605 1.00 0.00 C ATOM 0 H THR A 51 -11.939 9.107 -8.959 1.00 0.00 H new ATOM 0 HA THR A 51 -10.146 10.981 -10.325 1.00 0.00 H new ATOM 0 HB THR A 51 -10.899 11.467 -7.481 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.864 11.931 -8.347 1.00 0.00 H new ATOM 0 HG21 THR A 51 -10.197 13.792 -7.964 1.00 0.00 H new ATOM 0 HG22 THR A 51 -8.910 12.607 -8.287 1.00 0.00 H new ATOM 0 HG23 THR A 51 -9.830 13.312 -9.637 1.00 0.00 H new ATOM 811 N VAL A 52 -8.252 9.827 -9.193 1.00 0.00 N ATOM 812 CA VAL A 52 -7.153 9.045 -8.623 1.00 0.00 C ATOM 813 C VAL A 52 -6.867 9.472 -7.185 1.00 0.00 C ATOM 814 O VAL A 52 -6.885 10.661 -6.869 1.00 0.00 O ATOM 815 CB VAL A 52 -5.851 9.175 -9.453 1.00 0.00 C ATOM 816 CG1 VAL A 52 -4.817 8.158 -8.984 1.00 0.00 C ATOM 817 CG2 VAL A 52 -6.135 9.000 -10.940 1.00 0.00 C ATOM 0 H VAL A 52 -7.988 10.406 -9.990 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.474 8.004 -8.642 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.448 10.176 -9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.909 8.263 -9.577 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.586 8.332 -7.933 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.216 7.151 -9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.206 9.096 -11.502 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.565 8.014 -11.115 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.838 9.765 -11.269 1.00 0.00 H new ATOM 827 N THR A 53 -6.603 8.493 -6.319 1.00 0.00 N ATOM 828 CA THR A 53 -6.313 8.770 -4.915 1.00 0.00 C ATOM 829 C THR A 53 -4.873 8.396 -4.567 1.00 0.00 C ATOM 830 O THR A 53 -4.601 7.862 -3.491 1.00 0.00 O ATOM 831 CB THR A 53 -7.292 8.022 -4.003 1.00 0.00 C ATOM 832 OG1 THR A 53 -8.534 7.811 -4.654 1.00 0.00 O ATOM 833 CG2 THR A 53 -7.571 8.752 -2.707 1.00 0.00 C ATOM 0 H THR A 53 -6.584 7.504 -6.566 1.00 0.00 H new ATOM 0 HA THR A 53 -6.435 9.841 -4.754 1.00 0.00 H new ATOM 0 HB THR A 53 -6.805 7.074 -3.775 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.797 6.872 -4.561 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.271 8.171 -2.106 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.640 8.883 -2.155 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.004 9.728 -2.925 1.00 0.00 H new ATOM 841 N GLU A 54 -3.951 8.701 -5.477 1.00 0.00 N ATOM 842 CA GLU A 54 -2.540 8.424 -5.262 1.00 0.00 C ATOM 843 C GLU A 54 -1.746 9.722 -5.336 1.00 0.00 C ATOM 844 O GLU A 54 -2.072 10.611 -6.125 1.00 0.00 O ATOM 845 CB GLU A 54 -2.016 7.418 -6.287 1.00 0.00 C ATOM 846 CG GLU A 54 -1.400 6.175 -5.663 1.00 0.00 C ATOM 847 CD GLU A 54 -1.884 4.894 -6.315 1.00 0.00 C ATOM 848 OE1 GLU A 54 -3.001 4.443 -5.983 1.00 0.00 O ATOM 849 OE2 GLU A 54 -1.146 4.342 -7.156 1.00 0.00 O ATOM 0 H GLU A 54 -4.161 9.142 -6.373 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.418 7.985 -4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.835 7.118 -6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.270 7.907 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.315 6.232 -5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.639 6.150 -4.600 1.00 0.00 H new ATOM 856 N ASN A 55 -0.719 9.831 -4.494 1.00 0.00 N ATOM 857 CA ASN A 55 0.120 11.030 -4.434 1.00 0.00 C ATOM 858 C ASN A 55 -0.650 12.227 -3.852 1.00 0.00 C ATOM 859 O ASN A 55 -0.138 13.347 -3.837 1.00 0.00 O ATOM 860 CB ASN A 55 0.673 11.389 -5.821 1.00 0.00 C ATOM 861 CG ASN A 55 1.057 10.169 -6.640 1.00 0.00 C ATOM 862 OD1 ASN A 55 2.014 9.468 -6.317 1.00 0.00 O ATOM 863 ND2 ASN A 55 0.308 9.908 -7.707 1.00 0.00 N ATOM 0 H ASN A 55 -0.446 9.098 -3.839 1.00 0.00 H new ATOM 0 HA ASN A 55 0.955 10.803 -3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -0.074 11.965 -6.366 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.546 12.030 -5.703 1.00 0.00 H new ATOM 0 HD21 ASN A 55 0.519 9.100 -8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -0.478 10.516 -7.940 1.00 0.00 H new ATOM 870 N MET A 56 -1.880 11.991 -3.373 1.00 0.00 N ATOM 871 CA MET A 56 -2.695 13.057 -2.798 1.00 0.00 C ATOM 872 C MET A 56 -2.504 13.131 -1.283 1.00 0.00 C ATOM 873 O MET A 56 -2.295 12.110 -0.624 1.00 0.00 O ATOM 874 CB MET A 56 -4.172 12.826 -3.127 1.00 0.00 C ATOM 875 CG MET A 56 -4.911 14.088 -3.546 1.00 0.00 C ATOM 876 SD MET A 56 -6.200 13.762 -4.766 1.00 0.00 S ATOM 877 CE MET A 56 -5.215 13.267 -6.177 1.00 0.00 C ATOM 0 H MET A 56 -2.326 11.074 -3.375 1.00 0.00 H new ATOM 0 HA MET A 56 -2.375 14.004 -3.233 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.246 12.090 -3.928 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.667 12.399 -2.255 1.00 0.00 H new ATOM 0 HG2 MET A 56 -5.357 14.553 -2.667 1.00 0.00 H new ATOM 0 HG3 MET A 56 -4.198 14.803 -3.958 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.772 13.458 -7.094 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.286 13.837 -6.190 1.00 0.00 H new ATOM 0 HE3 MET A 56 -4.987 12.204 -6.106 1.00 0.00 H new ATOM 887 N SER A 57 -2.581 14.346 -0.737 1.00 0.00 N ATOM 888 CA SER A 57 -2.423 14.554 0.703 1.00 0.00 C ATOM 889 C SER A 57 -3.618 13.991 1.466 1.00 0.00 C ATOM 890 O SER A 57 -4.750 14.017 0.975 1.00 0.00 O ATOM 891 CB SER A 57 -2.257 16.046 1.013 1.00 0.00 C ATOM 892 OG SER A 57 -1.840 16.249 2.354 1.00 0.00 O ATOM 0 H SER A 57 -2.751 15.199 -1.269 1.00 0.00 H new ATOM 0 HA SER A 57 -1.526 14.025 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.526 16.482 0.332 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.201 16.563 0.841 1.00 0.00 H new ATOM 0 HG SER A 57 -1.802 17.210 2.543 1.00 0.00 H new ATOM 898 N LEU A 58 -3.361 13.491 2.676 1.00 0.00 N ATOM 899 CA LEU A 58 -4.417 12.929 3.518 1.00 0.00 C ATOM 900 C LEU A 58 -5.532 13.948 3.743 1.00 0.00 C ATOM 901 O LEU A 58 -6.702 13.582 3.873 1.00 0.00 O ATOM 902 CB LEU A 58 -3.843 12.478 4.865 1.00 0.00 C ATOM 903 CG LEU A 58 -4.866 11.912 5.857 1.00 0.00 C ATOM 904 CD1 LEU A 58 -5.575 10.703 5.268 1.00 0.00 C ATOM 905 CD2 LEU A 58 -4.191 11.549 7.172 1.00 0.00 C ATOM 0 H LEU A 58 -2.431 13.464 3.094 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.836 12.064 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.082 11.720 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.342 13.327 5.330 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.612 12.682 6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.296 10.317 5.989 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.094 10.995 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.843 9.929 5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.933 11.149 7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.422 10.798 6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.735 12.439 7.605 1.00 0.00 H new ATOM 917 N THR A 59 -5.163 15.228 3.783 1.00 0.00 N ATOM 918 CA THR A 59 -6.132 16.299 3.985 1.00 0.00 C ATOM 919 C THR A 59 -6.974 16.506 2.731 1.00 0.00 C ATOM 920 O THR A 59 -8.196 16.604 2.812 1.00 0.00 O ATOM 921 CB THR A 59 -5.434 17.608 4.360 1.00 0.00 C ATOM 922 OG1 THR A 59 -4.104 17.374 4.797 1.00 0.00 O ATOM 923 CG2 THR A 59 -6.152 18.380 5.450 1.00 0.00 C ATOM 0 H THR A 59 -4.200 15.546 3.678 1.00 0.00 H new ATOM 0 HA THR A 59 -6.784 16.004 4.807 1.00 0.00 H new ATOM 0 HB THR A 59 -5.443 18.205 3.448 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.681 18.227 5.029 1.00 0.00 H new ATOM 0 HG21 THR A 59 -5.604 19.297 5.668 1.00 0.00 H new ATOM 0 HG22 THR A 59 -7.159 18.629 5.116 1.00 0.00 H new ATOM 0 HG23 THR A 59 -6.209 17.769 6.351 1.00 0.00 H new ATOM 931 N ASP A 60 -6.318 16.557 1.569 1.00 0.00 N ATOM 932 CA ASP A 60 -7.029 16.735 0.304 1.00 0.00 C ATOM 933 C ASP A 60 -8.096 15.652 0.133 1.00 0.00 C ATOM 934 O ASP A 60 -9.177 15.912 -0.398 1.00 0.00 O ATOM 935 CB ASP A 60 -6.059 16.702 -0.876 1.00 0.00 C ATOM 936 CG ASP A 60 -6.682 17.250 -2.144 1.00 0.00 C ATOM 937 OD1 ASP A 60 -6.784 18.487 -2.268 1.00 0.00 O ATOM 938 OD2 ASP A 60 -7.073 16.441 -3.011 1.00 0.00 O ATOM 0 H ASP A 60 -5.305 16.478 1.479 1.00 0.00 H new ATOM 0 HA ASP A 60 -7.515 17.711 0.326 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.170 17.282 -0.630 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -5.733 15.676 -1.047 1.00 0.00 H new ATOM 943 N ALA A 61 -7.787 14.440 0.609 1.00 0.00 N ATOM 944 CA ALA A 61 -8.721 13.320 0.530 1.00 0.00 C ATOM 945 C ALA A 61 -9.962 13.591 1.379 1.00 0.00 C ATOM 946 O ALA A 61 -11.073 13.211 1.008 1.00 0.00 O ATOM 947 CB ALA A 61 -8.046 12.031 0.978 1.00 0.00 C ATOM 0 H ALA A 61 -6.897 14.214 1.052 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.032 13.208 -0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -8.756 11.207 0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.191 11.825 0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.707 12.137 2.008 1.00 0.00 H new ATOM 953 N LYS A 62 -9.762 14.268 2.513 1.00 0.00 N ATOM 954 CA LYS A 62 -10.855 14.611 3.407 1.00 0.00 C ATOM 955 C LYS A 62 -11.829 15.566 2.716 1.00 0.00 C ATOM 956 O LYS A 62 -13.040 15.495 2.929 1.00 0.00 O ATOM 957 CB LYS A 62 -10.294 15.230 4.701 1.00 0.00 C ATOM 958 CG LYS A 62 -10.428 16.745 4.791 1.00 0.00 C ATOM 959 CD LYS A 62 -9.938 17.270 6.132 1.00 0.00 C ATOM 960 CE LYS A 62 -11.093 17.543 7.081 1.00 0.00 C ATOM 961 NZ LYS A 62 -10.633 18.162 8.354 1.00 0.00 N ATOM 0 H LYS A 62 -8.846 14.588 2.829 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.404 13.706 3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.805 14.782 5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.240 14.966 4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.858 17.210 3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.471 17.028 4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.260 16.544 6.582 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.368 18.186 5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.813 18.203 6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.612 16.610 7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.451 18.332 8.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.966 17.522 8.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.160 19.065 8.150 1.00 0.00 H new ATOM 975 N THR A 63 -11.287 16.452 1.877 1.00 0.00 N ATOM 976 CA THR A 63 -12.096 17.417 1.141 1.00 0.00 C ATOM 977 C THR A 63 -13.005 16.716 0.137 1.00 0.00 C ATOM 978 O THR A 63 -14.173 17.076 -0.003 1.00 0.00 O ATOM 979 CB THR A 63 -11.201 18.418 0.410 1.00 0.00 C ATOM 980 OG1 THR A 63 -9.888 18.402 0.933 1.00 0.00 O ATOM 981 CG2 THR A 63 -11.699 19.841 0.483 1.00 0.00 C ATOM 0 H THR A 63 -10.286 16.518 1.692 1.00 0.00 H new ATOM 0 HA THR A 63 -12.717 17.949 1.862 1.00 0.00 H new ATOM 0 HB THR A 63 -11.217 18.097 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 63 -9.335 19.049 0.448 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.014 20.494 -0.057 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.690 19.903 0.034 1.00 0.00 H new ATOM 0 HG23 THR A 63 -11.753 20.155 1.526 1.00 0.00 H new ATOM 989 N LEU A 64 -12.464 15.710 -0.555 1.00 0.00 N ATOM 990 CA LEU A 64 -13.235 14.954 -1.540 1.00 0.00 C ATOM 991 C LEU A 64 -14.506 14.387 -0.908 1.00 0.00 C ATOM 992 O LEU A 64 -15.555 14.325 -1.552 1.00 0.00 O ATOM 993 CB LEU A 64 -12.390 13.822 -2.126 1.00 0.00 C ATOM 994 CG LEU A 64 -11.579 14.197 -3.370 1.00 0.00 C ATOM 995 CD1 LEU A 64 -10.211 13.528 -3.344 1.00 0.00 C ATOM 996 CD2 LEU A 64 -12.338 13.823 -4.635 1.00 0.00 C ATOM 0 H LEU A 64 -11.497 15.402 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.519 15.632 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.704 13.465 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.048 12.990 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.428 15.276 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.652 13.808 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.665 13.851 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.336 12.445 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -11.746 14.097 -5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.523 12.749 -4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.289 14.355 -4.659 1.00 0.00 H new ATOM 1008 N ILE A 65 -14.406 13.990 0.362 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.548 13.446 1.088 1.00 0.00 C ATOM 1010 C ILE A 65 -16.590 14.534 1.358 1.00 0.00 C ATOM 1011 O ILE A 65 -17.789 14.257 1.397 1.00 0.00 O ATOM 1012 CB ILE A 65 -15.125 12.806 2.429 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -13.954 11.839 2.220 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -16.307 12.085 3.064 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.409 11.254 3.505 1.00 0.00 C ATOM 0 H ILE A 65 -13.545 14.036 0.906 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.983 12.672 0.456 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.797 13.597 3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -14.278 11.026 1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.151 12.362 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.996 11.638 4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.112 12.797 3.247 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.660 11.303 2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.583 10.580 3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.053 12.058 4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.197 10.702 4.016 1.00 0.00 H new ATOM 1027 N GLU A 66 -16.128 15.775 1.531 1.00 0.00 N ATOM 1028 CA GLU A 66 -17.029 16.897 1.783 1.00 0.00 C ATOM 1029 C GLU A 66 -17.709 17.342 0.490 1.00 0.00 C ATOM 1030 O GLU A 66 -18.893 17.683 0.485 1.00 0.00 O ATOM 1031 CB GLU A 66 -16.266 18.071 2.402 1.00 0.00 C ATOM 1032 CG GLU A 66 -17.053 18.806 3.478 1.00 0.00 C ATOM 1033 CD GLU A 66 -16.401 20.108 3.911 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -15.154 20.189 3.898 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -17.142 21.049 4.270 1.00 0.00 O ATOM 0 H GLU A 66 -15.140 16.025 1.501 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.794 16.566 2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.335 17.703 2.832 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.997 18.775 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -18.056 19.015 3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -17.164 18.156 4.346 1.00 0.00 H new ATOM 1042 N ARG A 67 -16.950 17.332 -0.608 1.00 0.00 N ATOM 1043 CA ARG A 67 -17.470 17.727 -1.916 1.00 0.00 C ATOM 1044 C ARG A 67 -18.610 16.808 -2.371 1.00 0.00 C ATOM 1045 O ARG A 67 -19.481 17.232 -3.133 1.00 0.00 O ATOM 1046 CB ARG A 67 -16.347 17.717 -2.958 1.00 0.00 C ATOM 1047 CG ARG A 67 -16.689 18.466 -4.237 1.00 0.00 C ATOM 1048 CD ARG A 67 -16.521 19.968 -4.066 1.00 0.00 C ATOM 1049 NE ARG A 67 -17.555 20.722 -4.778 1.00 0.00 N ATOM 1050 CZ ARG A 67 -17.487 22.032 -5.030 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -16.438 22.746 -4.632 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -18.476 22.631 -5.684 1.00 0.00 N ATOM 0 H ARG A 67 -15.969 17.053 -0.615 1.00 0.00 H new ATOM 0 HA ARG A 67 -17.868 18.737 -1.821 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -15.452 18.158 -2.518 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -16.104 16.684 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -16.048 18.117 -5.047 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.716 18.244 -4.526 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -16.556 20.218 -3.006 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -15.539 20.267 -4.432 1.00 0.00 H new ATOM 0 HE ARG A 67 -18.379 20.215 -5.102 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -15.675 22.294 -4.129 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -16.397 23.746 -4.830 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -19.284 22.091 -5.992 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -18.427 23.631 -5.878 1.00 0.00 H new ATOM 1066 N SER A 68 -18.597 15.553 -1.908 1.00 0.00 N ATOM 1067 CA SER A 68 -19.629 14.585 -2.276 1.00 0.00 C ATOM 1068 C SER A 68 -21.029 15.126 -1.974 1.00 0.00 C ATOM 1069 O SER A 68 -21.423 15.256 -0.813 1.00 0.00 O ATOM 1070 CB SER A 68 -19.406 13.258 -1.542 1.00 0.00 C ATOM 1071 OG SER A 68 -19.671 13.381 -0.153 1.00 0.00 O ATOM 0 H SER A 68 -17.883 15.187 -1.279 1.00 0.00 H new ATOM 0 HA SER A 68 -19.556 14.412 -3.350 1.00 0.00 H new ATOM 0 HB2 SER A 68 -20.052 12.491 -1.970 1.00 0.00 H new ATOM 0 HB3 SER A 68 -18.378 12.928 -1.689 1.00 0.00 H new ATOM 0 HG SER A 68 -18.825 13.405 0.341 1.00 0.00 H new ATOM 1077 N LYS A 69 -21.775 15.443 -3.031 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.131 15.972 -2.888 1.00 0.00 C ATOM 1079 C LYS A 69 -24.047 14.969 -2.183 1.00 0.00 C ATOM 1080 O LYS A 69 -24.898 15.357 -1.380 1.00 0.00 O ATOM 1081 CB LYS A 69 -23.711 16.344 -4.257 1.00 0.00 C ATOM 1082 CG LYS A 69 -23.745 15.192 -5.254 1.00 0.00 C ATOM 1083 CD LYS A 69 -23.942 15.692 -6.676 1.00 0.00 C ATOM 1084 CE LYS A 69 -22.767 15.325 -7.568 1.00 0.00 C ATOM 1085 NZ LYS A 69 -22.934 15.851 -8.951 1.00 0.00 N ATOM 0 H LYS A 69 -21.463 15.343 -3.997 1.00 0.00 H new ATOM 0 HA LYS A 69 -23.073 16.870 -2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -24.724 16.721 -4.120 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -23.122 17.158 -4.680 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -22.815 14.627 -5.191 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -24.552 14.507 -4.993 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -24.858 15.268 -7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -24.068 16.775 -6.667 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -21.847 15.721 -7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -22.662 14.241 -7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -22.112 15.579 -9.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -23.798 15.454 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -23.009 16.888 -8.921 1.00 0.00 H new ATOM 1099 N GLY A 70 -23.867 13.681 -2.483 1.00 0.00 N ATOM 1100 CA GLY A 70 -24.683 12.651 -1.865 1.00 0.00 C ATOM 1101 C GLY A 70 -24.064 11.272 -1.985 1.00 0.00 C ATOM 1102 O GLY A 70 -23.642 10.688 -0.988 1.00 0.00 O ATOM 0 H GLY A 70 -23.170 13.336 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -24.829 12.890 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -25.669 12.645 -2.330 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.006 10.755 -3.211 1.00 0.00 N ATOM 1107 CA LYS A 71 -23.428 9.437 -3.459 1.00 0.00 C ATOM 1108 C LYS A 71 -21.903 9.519 -3.536 1.00 0.00 C ATOM 1109 O LYS A 71 -21.350 10.390 -4.211 1.00 0.00 O ATOM 1110 CB LYS A 71 -23.994 8.834 -4.751 1.00 0.00 C ATOM 1111 CG LYS A 71 -23.756 9.686 -5.990 1.00 0.00 C ATOM 1112 CD LYS A 71 -24.179 8.961 -7.258 1.00 0.00 C ATOM 1113 CE LYS A 71 -25.677 9.087 -7.502 1.00 0.00 C ATOM 1114 NZ LYS A 71 -26.013 9.059 -8.954 1.00 0.00 N ATOM 0 H LYS A 71 -24.352 11.228 -4.046 1.00 0.00 H new ATOM 0 HA LYS A 71 -23.696 8.788 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -23.548 7.852 -4.907 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -25.066 8.681 -4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -24.311 10.620 -5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -22.700 9.948 -6.055 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -23.635 9.369 -8.110 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -23.909 7.908 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -26.196 8.274 -6.994 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -26.038 10.018 -7.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -27.042 9.147 -9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -25.539 9.850 -9.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -25.692 8.160 -9.367 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.227 8.607 -2.837 1.00 0.00 N ATOM 1129 CA LEU A 72 -19.768 8.575 -2.826 1.00 0.00 C ATOM 1130 C LEU A 72 -19.247 7.263 -3.402 1.00 0.00 C ATOM 1131 O LEU A 72 -19.506 6.189 -2.856 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.237 8.768 -1.402 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.113 9.802 -1.258 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -17.580 9.819 0.168 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -16.989 9.513 -2.243 1.00 0.00 C ATOM 0 H LEU A 72 -21.668 7.882 -2.272 1.00 0.00 H new ATOM 0 HA LEU A 72 -19.410 9.393 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.066 9.065 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.875 7.808 -1.033 1.00 0.00 H new ATOM 0 HG LEU A 72 -18.524 10.786 -1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -16.784 10.559 0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -18.386 10.076 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -17.188 8.834 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.202 10.257 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -16.582 8.520 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -17.377 9.554 -3.261 1.00 0.00 H new ATOM 1147 N LYS A 73 -18.507 7.359 -4.505 1.00 0.00 N ATOM 1148 CA LYS A 73 -17.941 6.182 -5.153 1.00 0.00 C ATOM 1149 C LYS A 73 -16.448 6.069 -4.853 1.00 0.00 C ATOM 1150 O LYS A 73 -15.705 7.039 -5.006 1.00 0.00 O ATOM 1151 CB LYS A 73 -18.170 6.243 -6.666 1.00 0.00 C ATOM 1152 CG LYS A 73 -19.606 5.956 -7.080 1.00 0.00 C ATOM 1153 CD LYS A 73 -19.747 5.879 -8.594 1.00 0.00 C ATOM 1154 CE LYS A 73 -20.699 6.940 -9.124 1.00 0.00 C ATOM 1155 NZ LYS A 73 -20.283 7.443 -10.464 1.00 0.00 N ATOM 0 H LYS A 73 -18.286 8.241 -4.967 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.443 5.299 -4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -17.888 7.232 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.510 5.525 -7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.933 5.016 -6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.260 6.737 -6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.768 6.004 -9.058 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.110 4.891 -8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -21.705 6.525 -9.189 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.742 7.772 -8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -20.958 8.164 -10.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.334 7.862 -10.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.267 6.654 -11.141 1.00 0.00 H new ATOM 1169 N MET A 74 -16.014 4.886 -4.421 1.00 0.00 N ATOM 1170 CA MET A 74 -14.608 4.652 -4.098 1.00 0.00 C ATOM 1171 C MET A 74 -14.178 3.247 -4.513 1.00 0.00 C ATOM 1172 O MET A 74 -14.831 2.263 -4.165 1.00 0.00 O ATOM 1173 CB MET A 74 -14.369 4.848 -2.598 1.00 0.00 C ATOM 1174 CG MET A 74 -14.345 6.306 -2.165 1.00 0.00 C ATOM 1175 SD MET A 74 -13.633 6.530 -0.523 1.00 0.00 S ATOM 1176 CE MET A 74 -14.571 5.329 0.421 1.00 0.00 C ATOM 0 H MET A 74 -16.617 4.074 -4.287 1.00 0.00 H new ATOM 0 HA MET A 74 -14.009 5.374 -4.654 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.150 4.327 -2.044 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.421 4.383 -2.327 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.772 6.886 -2.888 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.361 6.700 -2.173 1.00 0.00 H new ATOM 0 HE1 MET A 74 -14.417 5.503 1.486 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.631 5.429 0.187 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.237 4.324 0.165 1.00 0.00 H new ATOM 1186 N VAL A 75 -13.073 3.159 -5.252 1.00 0.00 N ATOM 1187 CA VAL A 75 -12.552 1.872 -5.708 1.00 0.00 C ATOM 1188 C VAL A 75 -11.415 1.401 -4.808 1.00 0.00 C ATOM 1189 O VAL A 75 -10.451 2.133 -4.580 1.00 0.00 O ATOM 1190 CB VAL A 75 -12.051 1.943 -7.167 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -11.646 0.561 -7.666 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -13.116 2.549 -8.071 1.00 0.00 C ATOM 0 H VAL A 75 -12.521 3.964 -5.548 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.375 1.159 -5.659 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.172 2.586 -7.195 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.296 0.634 -8.696 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.847 0.167 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.505 -0.108 -7.621 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.744 2.590 -9.095 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.015 1.934 -8.036 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.352 3.557 -7.730 1.00 0.00 H new ATOM 1202 N VAL A 76 -11.538 0.180 -4.293 1.00 0.00 N ATOM 1203 CA VAL A 76 -10.521 -0.387 -3.407 1.00 0.00 C ATOM 1204 C VAL A 76 -9.816 -1.587 -4.041 1.00 0.00 C ATOM 1205 O VAL A 76 -10.253 -2.109 -5.066 1.00 0.00 O ATOM 1206 CB VAL A 76 -11.131 -0.821 -2.057 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -11.489 0.397 -1.221 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -12.350 -1.708 -2.275 1.00 0.00 C ATOM 0 H VAL A 76 -12.331 -0.436 -4.473 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.789 0.402 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.386 -1.402 -1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.918 0.074 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.591 0.985 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.215 1.007 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.763 -2.002 -1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.103 -1.159 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.057 -2.599 -2.831 1.00 0.00 H new ATOM 1218 N GLN A 77 -8.719 -2.016 -3.416 1.00 0.00 N ATOM 1219 CA GLN A 77 -7.945 -3.155 -3.904 1.00 0.00 C ATOM 1220 C GLN A 77 -8.391 -4.451 -3.227 1.00 0.00 C ATOM 1221 O GLN A 77 -8.987 -4.424 -2.148 1.00 0.00 O ATOM 1222 CB GLN A 77 -6.453 -2.923 -3.650 1.00 0.00 C ATOM 1223 CG GLN A 77 -5.576 -3.200 -4.861 1.00 0.00 C ATOM 1224 CD GLN A 77 -4.425 -2.220 -4.976 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -3.584 -2.124 -4.084 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -4.384 -1.481 -6.078 1.00 0.00 N ATOM 0 H GLN A 77 -8.346 -1.589 -2.568 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.119 -3.250 -4.976 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.304 -1.891 -3.333 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.131 -3.559 -2.826 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.181 -4.214 -4.796 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.183 -3.151 -5.765 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.102 -1.592 -6.794 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.634 -0.802 -6.209 1.00 0.00 H new ATOM 1235 N ARG A 78 -8.088 -5.585 -3.870 1.00 0.00 N ATOM 1236 CA ARG A 78 -8.444 -6.907 -3.345 1.00 0.00 C ATOM 1237 C ARG A 78 -9.950 -7.155 -3.433 1.00 0.00 C ATOM 1238 O ARG A 78 -10.753 -6.231 -3.284 1.00 0.00 O ATOM 1239 CB ARG A 78 -7.974 -7.059 -1.895 1.00 0.00 C ATOM 1240 CG ARG A 78 -6.912 -8.130 -1.704 1.00 0.00 C ATOM 1241 CD ARG A 78 -5.928 -7.751 -0.607 1.00 0.00 C ATOM 1242 NE ARG A 78 -6.065 -8.606 0.572 1.00 0.00 N ATOM 1243 CZ ARG A 78 -7.008 -8.450 1.506 1.00 0.00 C ATOM 1244 NH1 ARG A 78 -7.904 -7.469 1.406 1.00 0.00 N ATOM 1245 NH2 ARG A 78 -7.054 -9.276 2.543 1.00 0.00 N ATOM 0 H ARG A 78 -7.593 -5.612 -4.762 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.938 -7.650 -3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.580 -6.104 -1.548 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.833 -7.296 -1.267 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.390 -9.077 -1.454 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.374 -8.282 -2.640 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.911 -7.824 -0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.087 -6.711 -0.321 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.399 -9.369 0.689 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.874 -6.830 0.612 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.620 -7.357 2.124 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -6.370 -10.028 2.626 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.773 -9.159 3.257 1.00 0.00 H new ATOM 1259 N ASP A 79 -10.325 -8.413 -3.669 1.00 0.00 N ATOM 1260 CA ASP A 79 -11.731 -8.791 -3.773 1.00 0.00 C ATOM 1261 C ASP A 79 -12.123 -9.743 -2.645 1.00 0.00 C ATOM 1262 O ASP A 79 -11.695 -10.898 -2.618 1.00 0.00 O ATOM 1263 CB ASP A 79 -12.011 -9.452 -5.126 1.00 0.00 C ATOM 1264 CG ASP A 79 -13.497 -9.575 -5.413 1.00 0.00 C ATOM 1265 OD1 ASP A 79 -14.157 -10.425 -4.779 1.00 0.00 O ATOM 1266 OD2 ASP A 79 -14.000 -8.817 -6.268 1.00 0.00 O ATOM 0 H ASP A 79 -9.672 -9.187 -3.792 1.00 0.00 H new ATOM 0 HA ASP A 79 -12.328 -7.883 -3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.538 -8.870 -5.917 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -11.557 -10.443 -5.144 1.00 0.00 H new ATOM 1271 N GLU A 80 -12.944 -9.249 -1.721 1.00 0.00 N ATOM 1272 CA GLU A 80 -13.402 -10.049 -0.590 1.00 0.00 C ATOM 1273 C GLU A 80 -14.928 -10.019 -0.493 1.00 0.00 C ATOM 1274 O GLU A 80 -15.497 -9.223 0.258 1.00 0.00 O ATOM 1275 CB GLU A 80 -12.773 -9.526 0.705 1.00 0.00 C ATOM 1276 CG GLU A 80 -12.847 -10.506 1.866 1.00 0.00 C ATOM 1277 CD GLU A 80 -11.496 -10.740 2.517 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -10.894 -9.761 3.009 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -11.039 -11.902 2.531 1.00 0.00 O ATOM 0 H GLU A 80 -13.306 -8.296 -1.735 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.091 -11.083 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.728 -9.280 0.516 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.272 -8.600 0.992 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.546 -10.128 2.612 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.245 -11.456 1.510 1.00 0.00 H new ATOM 1286 N LEU A 81 -15.585 -10.886 -1.266 1.00 0.00 N ATOM 1287 CA LEU A 81 -17.043 -10.956 -1.274 1.00 0.00 C ATOM 1288 C LEU A 81 -17.527 -12.367 -1.608 1.00 0.00 C ATOM 1289 O LEU A 81 -16.741 -13.211 -2.048 1.00 0.00 O ATOM 1290 CB LEU A 81 -17.607 -9.958 -2.289 1.00 0.00 C ATOM 1291 CG LEU A 81 -18.614 -8.951 -1.725 1.00 0.00 C ATOM 1292 CD1 LEU A 81 -18.290 -7.546 -2.209 1.00 0.00 C ATOM 1293 CD2 LEU A 81 -20.038 -9.340 -2.110 1.00 0.00 C ATOM 0 H LEU A 81 -15.129 -11.548 -1.893 1.00 0.00 H new ATOM 0 HA LEU A 81 -17.401 -10.702 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.777 -9.408 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -18.087 -10.515 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 81 -18.541 -8.964 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -19.015 -6.844 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -17.289 -7.269 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -18.333 -7.517 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -20.738 -8.612 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -20.129 -9.359 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -20.266 -10.328 -1.710 1.00 0.00 H new ATOM 1305 N GLU A 82 -18.827 -12.616 -1.395 1.00 0.00 N ATOM 1306 CA GLU A 82 -19.428 -13.925 -1.671 1.00 0.00 C ATOM 1307 C GLU A 82 -18.885 -15.005 -0.725 1.00 0.00 C ATOM 1308 O GLU A 82 -19.189 -16.196 -0.953 1.00 0.00 O ATOM 1309 CB GLU A 82 -19.182 -14.329 -3.133 1.00 0.00 C ATOM 1310 CG GLU A 82 -20.078 -13.612 -4.136 1.00 0.00 C ATOM 1311 CD GLU A 82 -19.540 -13.673 -5.557 1.00 0.00 C ATOM 1312 OE1 GLU A 82 -18.953 -14.712 -5.932 1.00 0.00 O ATOM 1313 OE2 GLU A 82 -19.710 -12.682 -6.298 1.00 0.00 O ATOM 0 H GLU A 82 -19.483 -11.924 -1.031 1.00 0.00 H new ATOM 0 HA GLU A 82 -20.501 -13.839 -1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -18.140 -14.128 -3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -19.332 -15.404 -3.232 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -21.073 -14.056 -4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -20.187 -12.569 -3.838 1.00 0.00 H new TER 1320 GLU A 82 ATOM 1321 N THR B 1 -14.458 -4.454 -7.301 1.00 0.00 N ATOM 1322 CA THR B 1 -14.011 -3.714 -6.084 1.00 0.00 C ATOM 1323 C THR B 1 -14.465 -2.250 -6.128 1.00 0.00 C ATOM 1324 O THR B 1 -13.641 -1.332 -6.160 1.00 0.00 O ATOM 1325 CB THR B 1 -12.481 -3.801 -5.991 1.00 0.00 C ATOM 1326 OG1 THR B 1 -11.867 -3.220 -7.135 1.00 0.00 O ATOM 1327 CG2 THR B 1 -11.967 -5.221 -5.858 1.00 0.00 C ATOM 0 H1 THR B 1 -14.659 -5.443 -7.051 1.00 0.00 H new ATOM 0 H2 THR B 1 -15.319 -4.010 -7.680 1.00 0.00 H new ATOM 0 H3 THR B 1 -13.708 -4.424 -8.020 1.00 0.00 H new ATOM 0 HA THR B 1 -14.463 -4.167 -5.202 1.00 0.00 H new ATOM 0 HB THR B 1 -12.218 -3.252 -5.087 1.00 0.00 H new ATOM 0 HG1 THR B 1 -11.122 -2.650 -6.852 1.00 0.00 H new ATOM 0 HG21 THR B 1 -10.879 -5.210 -5.797 1.00 0.00 H new ATOM 0 HG22 THR B 1 -12.376 -5.673 -4.955 1.00 0.00 H new ATOM 0 HG23 THR B 1 -12.276 -5.803 -6.727 1.00 0.00 H new ATOM 1337 N LYS B 2 -15.783 -2.037 -6.137 1.00 0.00 N ATOM 1338 CA LYS B 2 -16.343 -0.688 -6.187 1.00 0.00 C ATOM 1339 C LYS B 2 -17.253 -0.417 -4.991 1.00 0.00 C ATOM 1340 O LYS B 2 -18.197 -1.168 -4.734 1.00 0.00 O ATOM 1341 CB LYS B 2 -17.120 -0.490 -7.491 1.00 0.00 C ATOM 1342 CG LYS B 2 -16.855 0.849 -8.162 1.00 0.00 C ATOM 1343 CD LYS B 2 -17.911 1.879 -7.793 1.00 0.00 C ATOM 1344 CE LYS B 2 -18.404 2.637 -9.017 1.00 0.00 C ATOM 1345 NZ LYS B 2 -19.687 2.086 -9.534 1.00 0.00 N ATOM 0 H LYS B 2 -16.480 -2.781 -6.110 1.00 0.00 H new ATOM 0 HA LYS B 2 -15.515 0.020 -6.147 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -16.861 -1.291 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -18.187 -0.579 -7.285 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -15.871 1.215 -7.869 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -16.837 0.717 -9.244 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -18.752 1.382 -7.309 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -17.497 2.583 -7.070 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -18.537 3.689 -8.763 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -17.648 2.592 -9.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -19.988 2.630 -10.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -19.554 1.090 -9.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -20.416 2.153 -8.795 1.00 0.00 H new ATOM 1359 N VAL B 3 -16.966 0.667 -4.271 1.00 0.00 N ATOM 1360 CA VAL B 3 -17.754 1.056 -3.105 1.00 0.00 C ATOM 1361 C VAL B 3 -18.668 2.231 -3.442 1.00 0.00 C ATOM 1362 O VAL B 3 -18.198 3.346 -3.667 1.00 0.00 O ATOM 1363 CB VAL B 3 -16.853 1.452 -1.914 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -17.689 1.682 -0.664 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -15.789 0.390 -1.667 1.00 0.00 C ATOM 0 H VAL B 3 -16.188 1.294 -4.478 1.00 0.00 H new ATOM 0 HA VAL B 3 -18.352 0.190 -2.822 1.00 0.00 H new ATOM 0 HB VAL B 3 -16.348 2.385 -2.162 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -17.037 1.960 0.164 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -18.404 2.484 -0.847 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -18.226 0.767 -0.412 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -15.166 0.689 -0.824 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -16.270 -0.562 -1.443 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -15.169 0.282 -2.557 1.00 0.00 H new ATOM 1375 N THR B 4 -19.975 1.978 -3.475 1.00 0.00 N ATOM 1376 CA THR B 4 -20.946 3.022 -3.783 1.00 0.00 C ATOM 1377 C THR B 4 -21.813 3.330 -2.561 1.00 0.00 C ATOM 1378 O THR B 4 -22.696 2.552 -2.203 1.00 0.00 O ATOM 1379 CB THR B 4 -21.820 2.604 -4.972 1.00 0.00 C ATOM 1380 OG1 THR B 4 -21.017 2.242 -6.087 1.00 0.00 O ATOM 1381 CG2 THR B 4 -22.768 3.692 -5.431 1.00 0.00 C ATOM 0 H THR B 4 -20.384 1.061 -3.293 1.00 0.00 H new ATOM 0 HA THR B 4 -20.404 3.928 -4.053 1.00 0.00 H new ATOM 0 HB THR B 4 -22.405 1.758 -4.613 1.00 0.00 H new ATOM 0 HG1 THR B 4 -21.594 1.977 -6.834 1.00 0.00 H new ATOM 0 HG21 THR B 4 -23.356 3.330 -6.274 1.00 0.00 H new ATOM 0 HG22 THR B 4 -23.435 3.962 -4.613 1.00 0.00 H new ATOM 0 HG23 THR B 4 -22.196 4.568 -5.737 1.00 0.00 H new ATOM 1389 N LEU B 5 -21.548 4.476 -1.932 1.00 0.00 N ATOM 1390 CA LEU B 5 -22.294 4.898 -0.749 1.00 0.00 C ATOM 1391 C LEU B 5 -23.273 6.019 -1.094 1.00 0.00 C ATOM 1392 O LEU B 5 -23.109 6.710 -2.100 1.00 0.00 O ATOM 1393 CB LEU B 5 -21.334 5.371 0.349 1.00 0.00 C ATOM 1394 CG LEU B 5 -20.180 4.415 0.670 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -19.167 5.085 1.587 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -20.709 3.134 1.301 1.00 0.00 C ATOM 0 H LEU B 5 -20.821 5.129 -2.224 1.00 0.00 H new ATOM 0 HA LEU B 5 -22.859 4.040 -0.385 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -20.915 6.332 0.052 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -21.907 5.541 1.261 1.00 0.00 H new ATOM 0 HG LEU B 5 -19.678 4.158 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -18.356 4.390 1.803 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -18.764 5.972 1.098 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -19.654 5.374 2.518 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -19.876 2.467 1.522 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -21.237 3.374 2.224 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -21.393 2.643 0.609 1.00 0.00 H new ATOM 1408 N VAL B 6 -24.289 6.196 -0.248 1.00 0.00 N ATOM 1409 CA VAL B 6 -25.296 7.235 -0.456 1.00 0.00 C ATOM 1410 C VAL B 6 -25.549 8.008 0.838 1.00 0.00 C ATOM 1411 O VAL B 6 -26.249 7.528 1.731 1.00 0.00 O ATOM 1412 CB VAL B 6 -26.629 6.641 -0.965 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -27.587 7.748 -1.383 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -26.385 5.679 -2.121 1.00 0.00 C ATOM 0 H VAL B 6 -24.435 5.632 0.589 1.00 0.00 H new ATOM 0 HA VAL B 6 -24.906 7.913 -1.215 1.00 0.00 H new ATOM 0 HB VAL B 6 -27.086 6.083 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -28.519 7.308 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -27.793 8.393 -0.529 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.136 8.337 -2.182 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -27.337 5.273 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -25.901 6.210 -2.941 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -25.742 4.865 -1.787 1.00 0.00 H new ATOM 1424 N LYS B 7 -24.969 9.202 0.936 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.125 10.038 2.123 1.00 0.00 C ATOM 1426 C LYS B 7 -26.427 10.835 2.078 1.00 0.00 C ATOM 1427 O LYS B 7 -26.510 11.868 1.411 1.00 0.00 O ATOM 1428 CB LYS B 7 -23.936 10.990 2.262 1.00 0.00 C ATOM 1429 CG LYS B 7 -23.844 11.663 3.624 1.00 0.00 C ATOM 1430 CD LYS B 7 -23.642 13.167 3.496 1.00 0.00 C ATOM 1431 CE LYS B 7 -22.166 13.525 3.378 1.00 0.00 C ATOM 1432 NZ LYS B 7 -21.838 14.135 2.057 1.00 0.00 N ATOM 0 H LYS B 7 -24.386 9.612 0.206 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.162 9.378 2.990 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -23.015 10.436 2.078 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -24.005 11.758 1.492 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -24.754 11.465 4.190 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -23.017 11.231 4.188 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -24.177 13.534 2.620 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -24.070 13.668 4.364 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -21.898 14.220 4.174 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -21.564 12.628 3.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -21.037 13.628 1.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -22.665 14.069 1.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -21.583 15.135 2.190 1.00 0.00 H new ATOM 1446 N SER B 8 -27.434 10.348 2.799 1.00 0.00 N ATOM 1447 CA SER B 8 -28.738 11.015 2.857 1.00 0.00 C ATOM 1448 C SER B 8 -29.633 10.402 3.942 1.00 0.00 C ATOM 1449 O SER B 8 -30.854 10.338 3.786 1.00 0.00 O ATOM 1450 CB SER B 8 -29.435 10.942 1.492 1.00 0.00 C ATOM 1451 OG SER B 8 -29.722 12.239 0.993 1.00 0.00 O ATOM 0 H SER B 8 -27.375 9.493 3.353 1.00 0.00 H new ATOM 0 HA SER B 8 -28.567 12.060 3.114 1.00 0.00 H new ATOM 0 HB2 SER B 8 -28.800 10.409 0.784 1.00 0.00 H new ATOM 0 HB3 SER B 8 -30.359 10.371 1.583 1.00 0.00 H new ATOM 0 HG SER B 8 -30.164 12.164 0.122 1.00 0.00 H new ATOM 1457 N ARG B 9 -29.016 9.962 5.045 1.00 0.00 N ATOM 1458 CA ARG B 9 -29.748 9.360 6.160 1.00 0.00 C ATOM 1459 C ARG B 9 -28.782 8.850 7.231 1.00 0.00 C ATOM 1460 O ARG B 9 -27.566 9.016 7.109 1.00 0.00 O ATOM 1461 CB ARG B 9 -30.645 8.213 5.665 1.00 0.00 C ATOM 1462 CG ARG B 9 -32.117 8.407 6.004 1.00 0.00 C ATOM 1463 CD ARG B 9 -32.934 7.159 5.709 1.00 0.00 C ATOM 1464 NE ARG B 9 -34.048 7.429 4.796 1.00 0.00 N ATOM 1465 CZ ARG B 9 -34.920 6.503 4.387 1.00 0.00 C ATOM 1466 NH1 ARG B 9 -34.812 5.245 4.806 1.00 0.00 N ATOM 1467 NH2 ARG B 9 -35.903 6.836 3.558 1.00 0.00 N ATOM 0 H ARG B 9 -28.007 10.013 5.187 1.00 0.00 H new ATOM 0 HA ARG B 9 -30.380 10.130 6.602 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -30.538 8.118 4.584 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -30.299 7.276 6.103 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -32.216 8.665 7.058 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -32.514 9.245 5.432 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -32.287 6.398 5.274 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -33.322 6.752 6.643 1.00 0.00 H new ATOM 0 HE ARG B 9 -34.165 8.382 4.452 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -34.060 4.983 5.443 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -35.481 4.543 4.490 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -35.992 7.799 3.233 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -36.569 6.129 3.246 1.00 0.00 H new ATOM 1481 N LYS B 10 -29.336 8.233 8.281 1.00 0.00 N ATOM 1482 CA LYS B 10 -28.538 7.694 9.388 1.00 0.00 C ATOM 1483 C LYS B 10 -27.910 8.819 10.218 1.00 0.00 C ATOM 1484 O LYS B 10 -28.364 9.099 11.326 1.00 0.00 O ATOM 1485 CB LYS B 10 -27.456 6.741 8.865 1.00 0.00 C ATOM 1486 CG LYS B 10 -27.162 5.574 9.799 1.00 0.00 C ATOM 1487 CD LYS B 10 -27.021 4.265 9.037 1.00 0.00 C ATOM 1488 CE LYS B 10 -27.392 3.070 9.903 1.00 0.00 C ATOM 1489 NZ LYS B 10 -28.805 2.643 9.695 1.00 0.00 N ATOM 0 H LYS B 10 -30.341 8.094 8.387 1.00 0.00 H new ATOM 0 HA LYS B 10 -29.208 7.131 10.038 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -27.767 6.350 7.896 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -26.537 7.304 8.701 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -26.245 5.773 10.353 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -27.964 5.484 10.532 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -27.659 4.287 8.154 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -25.995 4.156 8.686 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -26.725 2.238 9.676 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -27.241 3.323 10.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -29.014 1.827 10.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -29.444 3.428 9.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -28.944 2.376 8.699 1.00 0.00 H new ATOM 1503 N ASN B 11 -26.874 9.463 9.675 1.00 0.00 N ATOM 1504 CA ASN B 11 -26.194 10.562 10.367 1.00 0.00 C ATOM 1505 C ASN B 11 -25.428 11.447 9.381 1.00 0.00 C ATOM 1506 O ASN B 11 -24.418 12.054 9.744 1.00 0.00 O ATOM 1507 CB ASN B 11 -25.230 10.010 11.422 1.00 0.00 C ATOM 1508 CG ASN B 11 -25.866 9.899 12.795 1.00 0.00 C ATOM 1509 OD1 ASN B 11 -26.690 10.729 13.184 1.00 0.00 O ATOM 1510 ND2 ASN B 11 -25.483 8.871 13.542 1.00 0.00 N ATOM 0 H ASN B 11 -26.487 9.242 8.757 1.00 0.00 H new ATOM 0 HA ASN B 11 -26.955 11.170 10.856 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -24.879 9.027 11.108 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -24.355 10.657 11.483 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -25.874 8.746 14.476 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -24.798 8.206 13.182 1.00 0.00 H new ATOM 1517 N GLU B 12 -25.912 11.505 8.132 1.00 0.00 N ATOM 1518 CA GLU B 12 -25.280 12.297 7.073 1.00 0.00 C ATOM 1519 C GLU B 12 -23.752 12.173 7.118 1.00 0.00 C ATOM 1520 O GLU B 12 -23.027 13.134 6.844 1.00 0.00 O ATOM 1521 CB GLU B 12 -25.704 13.772 7.160 1.00 0.00 C ATOM 1522 CG GLU B 12 -25.451 14.423 8.514 1.00 0.00 C ATOM 1523 CD GLU B 12 -25.663 15.927 8.490 1.00 0.00 C ATOM 1524 OE1 GLU B 12 -26.599 16.388 7.800 1.00 0.00 O ATOM 1525 OE2 GLU B 12 -24.896 16.646 9.165 1.00 0.00 O ATOM 0 H GLU B 12 -26.749 11.006 7.831 1.00 0.00 H new ATOM 0 HA GLU B 12 -25.622 11.897 6.118 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -25.171 14.336 6.395 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -26.767 13.846 6.928 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -26.114 13.978 9.256 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -24.430 14.209 8.830 1.00 0.00 H new ATOM 1532 N GLU B 13 -23.271 10.980 7.473 1.00 0.00 N ATOM 1533 CA GLU B 13 -21.847 10.724 7.567 1.00 0.00 C ATOM 1534 C GLU B 13 -21.517 9.317 7.077 1.00 0.00 C ATOM 1535 O GLU B 13 -22.207 8.353 7.418 1.00 0.00 O ATOM 1536 CB GLU B 13 -21.383 10.900 9.010 1.00 0.00 C ATOM 1537 CG GLU B 13 -20.699 12.233 9.269 1.00 0.00 C ATOM 1538 CD GLU B 13 -19.184 12.146 9.226 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -18.622 11.187 9.800 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -18.558 13.038 8.617 1.00 0.00 O ATOM 0 H GLU B 13 -23.857 10.177 7.700 1.00 0.00 H new ATOM 0 HA GLU B 13 -21.323 11.439 6.932 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -22.243 10.807 9.674 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -20.696 10.093 9.263 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -21.036 12.957 8.527 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -21.007 12.609 10.245 1.00 0.00 H new ATOM 1547 N TYR B 14 -20.460 9.209 6.279 1.00 0.00 N ATOM 1548 CA TYR B 14 -20.032 7.920 5.738 1.00 0.00 C ATOM 1549 C TYR B 14 -19.404 7.046 6.822 1.00 0.00 C ATOM 1550 O TYR B 14 -19.459 5.816 6.744 1.00 0.00 O ATOM 1551 CB TYR B 14 -19.046 8.127 4.589 1.00 0.00 C ATOM 1552 CG TYR B 14 -19.622 8.948 3.456 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -20.542 8.396 2.575 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -19.258 10.277 3.278 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.081 9.144 1.547 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -19.791 11.031 2.250 1.00 0.00 C ATOM 1557 CZ TYR B 14 -20.702 10.461 1.388 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.242 11.214 0.368 1.00 0.00 O ATOM 0 H TYR B 14 -19.882 9.999 5.991 1.00 0.00 H new ATOM 0 HA TYR B 14 -20.915 7.405 5.359 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -18.152 8.620 4.970 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -18.735 7.155 4.205 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -20.841 7.365 2.696 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -18.547 10.728 3.954 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -21.796 8.700 0.870 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -19.495 12.062 2.123 1.00 0.00 H new ATOM 0 HH TYR B 14 -20.762 12.066 0.301 1.00 0.00 H new ATOM 1568 N GLY B 15 -18.815 7.689 7.834 1.00 0.00 N ATOM 1569 CA GLY B 15 -18.194 6.958 8.924 1.00 0.00 C ATOM 1570 C GLY B 15 -17.052 6.071 8.465 1.00 0.00 C ATOM 1571 O GLY B 15 -16.962 4.910 8.869 1.00 0.00 O ATOM 0 H GLY B 15 -18.759 8.704 7.915 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -17.822 7.666 9.664 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -18.947 6.345 9.419 1.00 0.00 H new ATOM 1575 N LEU B 16 -16.178 6.616 7.619 1.00 0.00 N ATOM 1576 CA LEU B 16 -15.037 5.862 7.112 1.00 0.00 C ATOM 1577 C LEU B 16 -13.724 6.554 7.483 1.00 0.00 C ATOM 1578 O LEU B 16 -13.432 7.656 7.013 1.00 0.00 O ATOM 1579 CB LEU B 16 -15.139 5.673 5.593 1.00 0.00 C ATOM 1580 CG LEU B 16 -15.000 6.949 4.756 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -13.622 7.023 4.116 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -16.088 7.013 3.694 1.00 0.00 C ATOM 0 H LEU B 16 -16.240 7.573 7.273 1.00 0.00 H new ATOM 0 HA LEU B 16 -15.048 4.877 7.578 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -14.368 4.969 5.280 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -16.101 5.214 5.366 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.116 7.807 5.418 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -13.543 7.936 3.526 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -12.859 7.027 4.894 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -13.475 6.159 3.468 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -15.973 7.926 3.110 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -16.005 6.148 3.036 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.066 7.011 4.175 1.00 0.00 H new ATOM 1594 N ARG B 17 -12.935 5.897 8.331 1.00 0.00 N ATOM 1595 CA ARG B 17 -11.651 6.440 8.767 1.00 0.00 C ATOM 1596 C ARG B 17 -10.642 6.392 7.624 1.00 0.00 C ATOM 1597 O ARG B 17 -10.196 5.320 7.227 1.00 0.00 O ATOM 1598 CB ARG B 17 -11.120 5.656 9.972 1.00 0.00 C ATOM 1599 CG ARG B 17 -10.790 6.528 11.173 1.00 0.00 C ATOM 1600 CD ARG B 17 -9.530 7.347 10.941 1.00 0.00 C ATOM 1601 NE ARG B 17 -9.821 8.773 10.788 1.00 0.00 N ATOM 1602 CZ ARG B 17 -10.186 9.575 11.794 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -10.305 9.097 13.031 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -10.431 10.861 11.561 1.00 0.00 N ATOM 0 H ARG B 17 -13.163 4.987 8.730 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.797 7.479 9.064 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -11.862 4.914 10.266 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -10.225 5.111 9.673 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -11.626 7.196 11.379 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -10.659 5.900 12.054 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -8.846 7.205 11.778 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -9.021 6.983 10.048 1.00 0.00 H new ATOM 0 HE ARG B 17 -9.740 9.180 9.856 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -10.117 8.112 13.217 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -10.584 9.716 13.792 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -10.340 11.234 10.616 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -10.710 11.474 12.327 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.300 7.559 7.088 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.358 7.644 5.976 1.00 0.00 C ATOM 1620 C LEU B 18 -7.927 7.871 6.461 1.00 0.00 C ATOM 1621 O LEU B 18 -7.683 8.664 7.372 1.00 0.00 O ATOM 1622 CB LEU B 18 -9.781 8.765 5.020 1.00 0.00 C ATOM 1623 CG LEU B 18 -9.450 8.537 3.543 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -7.950 8.653 3.310 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -9.967 7.182 3.074 1.00 0.00 C ATOM 0 H LEU B 18 -10.660 8.459 7.405 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.376 6.691 5.448 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -10.857 8.911 5.114 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -9.304 9.691 5.342 1.00 0.00 H new ATOM 0 HG LEU B 18 -9.950 9.308 2.957 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -7.732 8.488 2.255 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -7.613 9.648 3.599 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -7.430 7.906 3.909 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -9.720 7.043 2.022 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -9.503 6.391 3.663 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -11.049 7.141 3.201 1.00 0.00 H new ATOM 1637 N ALA B 19 -6.986 7.164 5.835 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.568 7.268 6.173 1.00 0.00 C ATOM 1639 C ALA B 19 -4.712 7.340 4.905 1.00 0.00 C ATOM 1640 O ALA B 19 -5.233 7.240 3.792 1.00 0.00 O ATOM 1641 CB ALA B 19 -5.151 6.089 7.035 1.00 0.00 C ATOM 0 H ALA B 19 -7.185 6.505 5.082 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.411 8.187 6.738 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -4.093 6.175 7.282 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.739 6.084 7.953 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.322 5.161 6.489 1.00 0.00 H new ATOM 1647 N SER B 20 -3.397 7.517 5.068 1.00 0.00 N ATOM 1648 CA SER B 20 -2.496 7.602 3.918 1.00 0.00 C ATOM 1649 C SER B 20 -1.205 6.813 4.144 1.00 0.00 C ATOM 1650 O SER B 20 -0.728 6.686 5.273 1.00 0.00 O ATOM 1651 CB SER B 20 -2.172 9.066 3.595 1.00 0.00 C ATOM 1652 OG SER B 20 -1.433 9.676 4.640 1.00 0.00 O ATOM 0 H SER B 20 -2.938 7.603 5.975 1.00 0.00 H new ATOM 0 HA SER B 20 -3.012 7.155 3.069 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.603 9.118 2.667 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.098 9.618 3.432 1.00 0.00 H new ATOM 0 HG SER B 20 -0.920 10.430 4.281 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.648 6.288 3.048 1.00 0.00 N ATOM 1659 CA HIS B 21 0.589 5.508 3.097 1.00 0.00 C ATOM 1660 C HIS B 21 1.660 6.127 2.190 1.00 0.00 C ATOM 1661 O HIS B 21 1.406 7.124 1.512 1.00 0.00 O ATOM 1662 CB HIS B 21 0.311 4.064 2.661 1.00 0.00 C ATOM 1663 CG HIS B 21 0.472 3.066 3.763 1.00 0.00 C ATOM 1664 ND1 HIS B 21 1.346 2.003 3.691 1.00 0.00 N ATOM 1665 CD2 HIS B 21 -0.138 2.969 4.965 1.00 0.00 C ATOM 1666 CE1 HIS B 21 1.265 1.296 4.803 1.00 0.00 C ATOM 1667 NE2 HIS B 21 0.374 1.862 5.595 1.00 0.00 N ATOM 0 H HIS B 21 -1.039 6.391 2.111 1.00 0.00 H new ATOM 0 HA HIS B 21 0.959 5.513 4.122 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.704 4.000 2.269 1.00 0.00 H new ATOM 0 HB3 HIS B 21 0.984 3.803 1.844 1.00 0.00 H new ATOM 0 HD2 HIS B 21 -0.889 3.638 5.357 1.00 0.00 H new ATOM 0 HE1 HIS B 21 1.832 0.405 5.027 1.00 0.00 H new ATOM 0 HE2 HIS B 21 0.109 1.531 6.523 1.00 0.00 H new ATOM 1676 N ILE B 22 2.853 5.528 2.182 1.00 0.00 N ATOM 1677 CA ILE B 22 3.955 6.024 1.357 1.00 0.00 C ATOM 1678 C ILE B 22 4.610 4.891 0.569 1.00 0.00 C ATOM 1679 O ILE B 22 4.825 3.798 1.097 1.00 0.00 O ATOM 1680 CB ILE B 22 5.029 6.733 2.213 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.381 7.778 3.128 1.00 0.00 C ATOM 1682 CG2 ILE B 22 6.083 7.385 1.327 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.783 8.957 2.388 1.00 0.00 C ATOM 0 H ILE B 22 3.079 4.702 2.736 1.00 0.00 H new ATOM 0 HA ILE B 22 3.526 6.744 0.660 1.00 0.00 H new ATOM 0 HB ILE B 22 5.520 5.983 2.833 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.600 7.297 3.716 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.129 8.145 3.831 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.829 7.878 1.951 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.567 6.623 0.717 1.00 0.00 H new ATOM 0 HG23 ILE B 22 5.608 8.121 0.679 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.344 9.652 3.104 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.564 9.465 1.822 1.00 0.00 H new ATOM 0 HD13 ILE B 22 3.010 8.604 1.705 1.00 0.00 H new ATOM 1695 N PHE B 23 4.923 5.157 -0.702 1.00 0.00 N ATOM 1696 CA PHE B 23 5.552 4.158 -1.564 1.00 0.00 C ATOM 1697 C PHE B 23 6.462 4.814 -2.608 1.00 0.00 C ATOM 1698 O PHE B 23 6.613 6.037 -2.633 1.00 0.00 O ATOM 1699 CB PHE B 23 4.481 3.308 -2.260 1.00 0.00 C ATOM 1700 CG PHE B 23 3.743 4.040 -3.351 1.00 0.00 C ATOM 1701 CD1 PHE B 23 2.840 5.043 -3.040 1.00 0.00 C ATOM 1702 CD2 PHE B 23 3.959 3.727 -4.683 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.168 5.721 -4.036 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.287 4.402 -5.686 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.390 5.402 -5.360 1.00 0.00 C ATOM 0 H PHE B 23 4.751 6.055 -1.154 1.00 0.00 H new ATOM 0 HA PHE B 23 6.168 3.515 -0.935 1.00 0.00 H new ATOM 0 HB2 PHE B 23 4.952 2.421 -2.684 1.00 0.00 H new ATOM 0 HB3 PHE B 23 3.763 2.963 -1.516 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.660 5.297 -2.006 1.00 0.00 H new ATOM 0 HD2 PHE B 23 4.660 2.947 -4.941 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.468 6.502 -3.779 1.00 0.00 H new ATOM 0 HE2 PHE B 23 3.463 4.148 -6.721 1.00 0.00 H new ATOM 0 HZ PHE B 23 1.864 5.933 -6.140 1.00 0.00 H new ATOM 1715 N VAL B 24 7.057 3.990 -3.473 1.00 0.00 N ATOM 1716 CA VAL B 24 7.943 4.485 -4.523 1.00 0.00 C ATOM 1717 C VAL B 24 7.274 4.375 -5.892 1.00 0.00 C ATOM 1718 O VAL B 24 7.033 3.272 -6.389 1.00 0.00 O ATOM 1719 CB VAL B 24 9.283 3.716 -4.551 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.280 4.408 -5.468 1.00 0.00 C ATOM 1721 CG2 VAL B 24 9.855 3.575 -3.149 1.00 0.00 C ATOM 0 H VAL B 24 6.940 2.977 -3.465 1.00 0.00 H new ATOM 0 HA VAL B 24 8.147 5.532 -4.298 1.00 0.00 H new ATOM 0 HB VAL B 24 9.092 2.717 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.217 3.851 -5.474 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.876 4.449 -6.480 1.00 0.00 H new ATOM 0 HG13 VAL B 24 10.463 5.421 -5.109 1.00 0.00 H new ATOM 0 HG21 VAL B 24 10.798 3.030 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL B 24 10.027 4.564 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.150 3.029 -2.522 1.00 0.00 H new ATOM 1731 N LYS B 25 6.982 5.525 -6.496 1.00 0.00 N ATOM 1732 CA LYS B 25 6.344 5.571 -7.812 1.00 0.00 C ATOM 1733 C LYS B 25 7.213 4.896 -8.878 1.00 0.00 C ATOM 1734 O LYS B 25 6.701 4.183 -9.742 1.00 0.00 O ATOM 1735 CB LYS B 25 6.051 7.024 -8.207 1.00 0.00 C ATOM 1736 CG LYS B 25 5.353 7.176 -9.552 1.00 0.00 C ATOM 1737 CD LYS B 25 3.855 6.930 -9.441 1.00 0.00 C ATOM 1738 CE LYS B 25 3.131 7.294 -10.731 1.00 0.00 C ATOM 1739 NZ LYS B 25 1.859 8.025 -10.472 1.00 0.00 N ATOM 0 H LYS B 25 7.178 6.442 -6.094 1.00 0.00 H new ATOM 0 HA LYS B 25 5.405 5.021 -7.750 1.00 0.00 H new ATOM 0 HB2 LYS B 25 5.432 7.481 -7.435 1.00 0.00 H new ATOM 0 HB3 LYS B 25 6.989 7.578 -8.232 1.00 0.00 H new ATOM 0 HG2 LYS B 25 5.529 8.179 -9.942 1.00 0.00 H new ATOM 0 HG3 LYS B 25 5.785 6.476 -10.267 1.00 0.00 H new ATOM 0 HD2 LYS B 25 3.674 5.881 -9.205 1.00 0.00 H new ATOM 0 HD3 LYS B 25 3.449 7.517 -8.617 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.783 7.910 -11.351 1.00 0.00 H new ATOM 0 HE3 LYS B 25 2.919 6.386 -11.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 1.399 8.253 -11.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 1.226 7.428 -9.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 2.063 8.905 -9.956 1.00 0.00 H new ATOM 1753 N GLU B 26 8.530 5.126 -8.814 1.00 0.00 N ATOM 1754 CA GLU B 26 9.464 4.539 -9.777 1.00 0.00 C ATOM 1755 C GLU B 26 10.916 4.817 -9.385 1.00 0.00 C ATOM 1756 O GLU B 26 11.182 5.549 -8.429 1.00 0.00 O ATOM 1757 CB GLU B 26 9.195 5.086 -11.185 1.00 0.00 C ATOM 1758 CG GLU B 26 8.767 4.019 -12.185 1.00 0.00 C ATOM 1759 CD GLU B 26 9.183 4.344 -13.609 1.00 0.00 C ATOM 1760 OE1 GLU B 26 9.095 5.527 -14.003 1.00 0.00 O ATOM 1761 OE2 GLU B 26 9.594 3.412 -14.332 1.00 0.00 O ATOM 0 H GLU B 26 8.970 5.714 -8.106 1.00 0.00 H new ATOM 0 HA GLU B 26 9.308 3.460 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU B 26 8.419 5.849 -11.127 1.00 0.00 H new ATOM 0 HB3 GLU B 26 10.096 5.576 -11.553 1.00 0.00 H new ATOM 0 HG2 GLU B 26 9.200 3.062 -11.895 1.00 0.00 H new ATOM 0 HG3 GLU B 26 7.684 3.904 -12.145 1.00 0.00 H new ATOM 1768 N ILE B 27 11.851 4.233 -10.135 1.00 0.00 N ATOM 1769 CA ILE B 27 13.278 4.420 -9.878 1.00 0.00 C ATOM 1770 C ILE B 27 13.983 4.962 -11.122 1.00 0.00 C ATOM 1771 O ILE B 27 13.783 4.455 -12.227 1.00 0.00 O ATOM 1772 CB ILE B 27 13.971 3.104 -9.449 1.00 0.00 C ATOM 1773 CG1 ILE B 27 13.070 2.291 -8.508 1.00 0.00 C ATOM 1774 CG2 ILE B 27 15.312 3.402 -8.787 1.00 0.00 C ATOM 1775 CD1 ILE B 27 12.794 2.970 -7.184 1.00 0.00 C ATOM 0 H ILE B 27 11.644 3.625 -10.927 1.00 0.00 H new ATOM 0 HA ILE B 27 13.355 5.136 -9.060 1.00 0.00 H new ATOM 0 HB ILE B 27 14.151 2.505 -10.342 1.00 0.00 H new ATOM 0 HG12 ILE B 27 12.122 2.094 -9.009 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.537 1.324 -8.319 1.00 0.00 H new ATOM 0 HG21 ILE B 27 15.787 2.467 -8.491 1.00 0.00 H new ATOM 0 HG22 ILE B 27 15.956 3.929 -9.491 1.00 0.00 H new ATOM 0 HG23 ILE B 27 15.153 4.023 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.151 2.334 -6.576 1.00 0.00 H new ATOM 0 HD12 ILE B 27 13.734 3.142 -6.660 1.00 0.00 H new ATOM 0 HD13 ILE B 27 12.297 3.924 -7.361 1.00 0.00 H new ATOM 1787 N SER B 28 14.809 5.992 -10.935 1.00 0.00 N ATOM 1788 CA SER B 28 15.541 6.598 -12.045 1.00 0.00 C ATOM 1789 C SER B 28 16.794 5.790 -12.372 1.00 0.00 C ATOM 1790 O SER B 28 17.519 5.358 -11.473 1.00 0.00 O ATOM 1791 CB SER B 28 15.924 8.043 -11.712 1.00 0.00 C ATOM 1792 OG SER B 28 14.852 8.929 -11.990 1.00 0.00 O ATOM 0 H SER B 28 14.987 6.422 -10.028 1.00 0.00 H new ATOM 0 HA SER B 28 14.889 6.599 -12.918 1.00 0.00 H new ATOM 0 HB2 SER B 28 16.198 8.117 -10.660 1.00 0.00 H new ATOM 0 HB3 SER B 28 16.800 8.334 -12.291 1.00 0.00 H new ATOM 0 HG SER B 28 15.119 9.845 -11.768 1.00 0.00 H new ATOM 1798 N GLN B 29 17.043 5.589 -13.666 1.00 0.00 N ATOM 1799 CA GLN B 29 18.210 4.832 -14.118 1.00 0.00 C ATOM 1800 C GLN B 29 19.503 5.578 -13.797 1.00 0.00 C ATOM 1801 O GLN B 29 19.537 6.811 -13.817 1.00 0.00 O ATOM 1802 CB GLN B 29 18.123 4.559 -15.621 1.00 0.00 C ATOM 1803 CG GLN B 29 17.108 3.486 -15.987 1.00 0.00 C ATOM 1804 CD GLN B 29 16.728 3.511 -17.456 1.00 0.00 C ATOM 1805 OE1 GLN B 29 16.435 4.569 -18.015 1.00 0.00 O ATOM 1806 NE2 GLN B 29 16.728 2.344 -18.090 1.00 0.00 N ATOM 0 H GLN B 29 16.452 5.940 -14.420 1.00 0.00 H new ATOM 0 HA GLN B 29 18.219 3.881 -13.586 1.00 0.00 H new ATOM 0 HB2 GLN B 29 17.863 5.484 -16.135 1.00 0.00 H new ATOM 0 HB3 GLN B 29 19.105 4.257 -15.985 1.00 0.00 H new ATOM 0 HG2 GLN B 29 17.517 2.506 -15.739 1.00 0.00 H new ATOM 0 HG3 GLN B 29 16.211 3.620 -15.382 1.00 0.00 H new ATOM 0 HE21 GLN B 29 16.977 1.491 -17.589 1.00 0.00 H new ATOM 0 HE22 GLN B 29 16.479 2.300 -19.078 1.00 0.00 H new ATOM 1815 N ASP B 30 20.561 4.822 -13.496 1.00 0.00 N ATOM 1816 CA ASP B 30 21.861 5.403 -13.161 1.00 0.00 C ATOM 1817 C ASP B 30 21.738 6.350 -11.964 1.00 0.00 C ATOM 1818 O ASP B 30 22.229 7.481 -11.995 1.00 0.00 O ATOM 1819 CB ASP B 30 22.445 6.145 -14.369 1.00 0.00 C ATOM 1820 CG ASP B 30 23.940 5.927 -14.512 1.00 0.00 C ATOM 1821 OD1 ASP B 30 24.694 6.370 -13.619 1.00 0.00 O ATOM 1822 OD2 ASP B 30 24.356 5.311 -15.514 1.00 0.00 O ATOM 0 H ASP B 30 20.542 3.802 -13.478 1.00 0.00 H new ATOM 0 HA ASP B 30 22.537 4.592 -12.891 1.00 0.00 H new ATOM 0 HB2 ASP B 30 21.943 5.809 -15.276 1.00 0.00 H new ATOM 0 HB3 ASP B 30 22.244 7.212 -14.269 1.00 0.00 H new ATOM 1827 N SER B 31 21.072 5.880 -10.909 1.00 0.00 N ATOM 1828 CA SER B 31 20.875 6.679 -9.705 1.00 0.00 C ATOM 1829 C SER B 31 21.351 5.925 -8.465 1.00 0.00 C ATOM 1830 O SER B 31 21.735 4.756 -8.546 1.00 0.00 O ATOM 1831 CB SER B 31 19.397 7.051 -9.558 1.00 0.00 C ATOM 1832 OG SER B 31 19.029 8.064 -10.477 1.00 0.00 O ATOM 0 H SER B 31 20.660 4.948 -10.866 1.00 0.00 H new ATOM 0 HA SER B 31 21.466 7.590 -9.799 1.00 0.00 H new ATOM 0 HB2 SER B 31 18.779 6.168 -9.720 1.00 0.00 H new ATOM 0 HB3 SER B 31 19.205 7.392 -8.541 1.00 0.00 H new ATOM 0 HG SER B 31 18.575 7.659 -11.245 1.00 0.00 H new ATOM 1838 N LEU B 32 21.318 6.602 -7.317 1.00 0.00 N ATOM 1839 CA LEU B 32 21.744 5.997 -6.057 1.00 0.00 C ATOM 1840 C LEU B 32 20.891 4.776 -5.708 1.00 0.00 C ATOM 1841 O LEU B 32 21.402 3.794 -5.175 1.00 0.00 O ATOM 1842 CB LEU B 32 21.682 7.019 -4.922 1.00 0.00 C ATOM 1843 CG LEU B 32 22.883 7.960 -4.835 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.525 9.205 -4.040 1.00 0.00 C ATOM 1845 CD2 LEU B 32 24.072 7.244 -4.209 1.00 0.00 C ATOM 0 H LEU B 32 21.001 7.568 -7.235 1.00 0.00 H new ATOM 0 HA LEU B 32 22.775 5.667 -6.183 1.00 0.00 H new ATOM 0 HB2 LEU B 32 20.779 7.617 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU B 32 21.589 6.485 -3.977 1.00 0.00 H new ATOM 0 HG LEU B 32 23.160 8.267 -5.844 1.00 0.00 H new ATOM 0 HD11 LEU B 32 23.391 9.865 -3.987 1.00 0.00 H new ATOM 0 HD12 LEU B 32 21.702 9.725 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.225 8.919 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU B 32 24.920 7.927 -4.154 1.00 0.00 H new ATOM 0 HD22 LEU B 32 23.809 6.910 -3.205 1.00 0.00 H new ATOM 0 HD23 LEU B 32 24.340 6.382 -4.819 1.00 0.00 H new ATOM 1857 N ALA B 33 19.594 4.839 -6.019 1.00 0.00 N ATOM 1858 CA ALA B 33 18.687 3.726 -5.741 1.00 0.00 C ATOM 1859 C ALA B 33 19.015 2.515 -6.615 1.00 0.00 C ATOM 1860 O ALA B 33 18.905 1.371 -6.167 1.00 0.00 O ATOM 1861 CB ALA B 33 17.240 4.151 -5.949 1.00 0.00 C ATOM 0 H ALA B 33 19.151 5.645 -6.461 1.00 0.00 H new ATOM 0 HA ALA B 33 18.821 3.438 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA B 33 16.580 3.310 -5.738 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.003 4.976 -5.277 1.00 0.00 H new ATOM 0 HB3 ALA B 33 17.100 4.472 -6.981 1.00 0.00 H new ATOM 1867 N ALA B 34 19.420 2.773 -7.861 1.00 0.00 N ATOM 1868 CA ALA B 34 19.765 1.704 -8.796 1.00 0.00 C ATOM 1869 C ALA B 34 21.033 0.977 -8.357 1.00 0.00 C ATOM 1870 O ALA B 34 21.049 -0.251 -8.263 1.00 0.00 O ATOM 1871 CB ALA B 34 19.930 2.259 -10.205 1.00 0.00 C ATOM 0 H ALA B 34 19.516 3.713 -8.244 1.00 0.00 H new ATOM 0 HA ALA B 34 18.947 0.983 -8.799 1.00 0.00 H new ATOM 0 HB1 ALA B 34 20.187 1.449 -10.887 1.00 0.00 H new ATOM 0 HB2 ALA B 34 18.996 2.721 -10.526 1.00 0.00 H new ATOM 0 HB3 ALA B 34 20.725 3.005 -10.212 1.00 0.00 H new ATOM 1877 N ARG B 35 22.091 1.742 -8.082 1.00 0.00 N ATOM 1878 CA ARG B 35 23.363 1.162 -7.643 1.00 0.00 C ATOM 1879 C ARG B 35 23.220 0.507 -6.268 1.00 0.00 C ATOM 1880 O ARG B 35 23.794 -0.554 -6.020 1.00 0.00 O ATOM 1881 CB ARG B 35 24.470 2.225 -7.605 1.00 0.00 C ATOM 1882 CG ARG B 35 24.063 3.527 -6.927 1.00 0.00 C ATOM 1883 CD ARG B 35 25.014 3.892 -5.797 1.00 0.00 C ATOM 1884 NE ARG B 35 25.895 5.003 -6.157 1.00 0.00 N ATOM 1885 CZ ARG B 35 26.793 5.539 -5.329 1.00 0.00 C ATOM 1886 NH1 ARG B 35 26.928 5.076 -4.089 1.00 0.00 N ATOM 1887 NH2 ARG B 35 27.557 6.545 -5.742 1.00 0.00 N ATOM 0 H ARG B 35 22.094 2.759 -8.155 1.00 0.00 H new ATOM 0 HA ARG B 35 23.642 0.396 -8.367 1.00 0.00 H new ATOM 0 HB2 ARG B 35 25.336 1.813 -7.086 1.00 0.00 H new ATOM 0 HB3 ARG B 35 24.784 2.443 -8.626 1.00 0.00 H new ATOM 0 HG2 ARG B 35 24.046 4.331 -7.663 1.00 0.00 H new ATOM 0 HG3 ARG B 35 23.050 3.432 -6.535 1.00 0.00 H new ATOM 0 HD2 ARG B 35 24.438 4.159 -4.911 1.00 0.00 H new ATOM 0 HD3 ARG B 35 25.616 3.022 -5.535 1.00 0.00 H new ATOM 0 HE ARG B 35 25.818 5.391 -7.097 1.00 0.00 H new ATOM 0 HH11 ARG B 35 26.343 4.306 -3.766 1.00 0.00 H new ATOM 0 HH12 ARG B 35 27.617 5.491 -3.462 1.00 0.00 H new ATOM 0 HH21 ARG B 35 27.456 6.906 -6.691 1.00 0.00 H new ATOM 0 HH22 ARG B 35 28.244 6.956 -5.110 1.00 0.00 H new ATOM 1901 N ASP B 36 22.446 1.141 -5.379 1.00 0.00 N ATOM 1902 CA ASP B 36 22.227 0.607 -4.033 1.00 0.00 C ATOM 1903 C ASP B 36 21.518 -0.745 -4.087 1.00 0.00 C ATOM 1904 O ASP B 36 21.807 -1.636 -3.287 1.00 0.00 O ATOM 1905 CB ASP B 36 21.406 1.581 -3.185 1.00 0.00 C ATOM 1906 CG ASP B 36 21.564 1.324 -1.696 1.00 0.00 C ATOM 1907 OD1 ASP B 36 22.704 1.416 -1.193 1.00 0.00 O ATOM 1908 OD2 ASP B 36 20.549 1.038 -1.033 1.00 0.00 O ATOM 0 H ASP B 36 21.964 2.020 -5.568 1.00 0.00 H new ATOM 0 HA ASP B 36 23.206 0.474 -3.573 1.00 0.00 H new ATOM 0 HB2 ASP B 36 21.713 2.603 -3.410 1.00 0.00 H new ATOM 0 HB3 ASP B 36 20.354 1.497 -3.456 1.00 0.00 H new ATOM 1913 N GLY B 37 20.587 -0.888 -5.032 1.00 0.00 N ATOM 1914 CA GLY B 37 19.852 -2.133 -5.170 1.00 0.00 C ATOM 1915 C GLY B 37 18.907 -2.390 -4.008 1.00 0.00 C ATOM 1916 O GLY B 37 18.790 -3.523 -3.540 1.00 0.00 O ATOM 0 H GLY B 37 20.331 -0.163 -5.702 1.00 0.00 H new ATOM 0 HA2 GLY B 37 19.282 -2.112 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY B 37 20.558 -2.960 -5.248 1.00 0.00 H new ATOM 1920 N ASN B 38 18.231 -1.337 -3.541 1.00 0.00 N ATOM 1921 CA ASN B 38 17.292 -1.464 -2.425 1.00 0.00 C ATOM 1922 C ASN B 38 15.930 -0.870 -2.780 1.00 0.00 C ATOM 1923 O ASN B 38 14.897 -1.510 -2.581 1.00 0.00 O ATOM 1924 CB ASN B 38 17.853 -0.789 -1.170 1.00 0.00 C ATOM 1925 CG ASN B 38 18.786 -1.700 -0.395 1.00 0.00 C ATOM 1926 OD1 ASN B 38 18.434 -2.205 0.669 1.00 0.00 O ATOM 1927 ND2 ASN B 38 19.985 -1.915 -0.928 1.00 0.00 N ATOM 0 H ASN B 38 18.316 -0.392 -3.916 1.00 0.00 H new ATOM 0 HA ASN B 38 17.157 -2.526 -2.222 1.00 0.00 H new ATOM 0 HB2 ASN B 38 18.388 0.117 -1.456 1.00 0.00 H new ATOM 0 HB3 ASN B 38 17.029 -0.483 -0.525 1.00 0.00 H new ATOM 0 HD21 ASN B 38 20.654 -2.520 -0.451 1.00 0.00 H new ATOM 0 HD22 ASN B 38 20.236 -1.475 -1.814 1.00 0.00 H new ATOM 1934 N ILE B 39 15.933 0.354 -3.308 1.00 0.00 N ATOM 1935 CA ILE B 39 14.695 1.028 -3.693 1.00 0.00 C ATOM 1936 C ILE B 39 14.194 0.525 -5.047 1.00 0.00 C ATOM 1937 O ILE B 39 14.886 0.650 -6.060 1.00 0.00 O ATOM 1938 CB ILE B 39 14.886 2.559 -3.761 1.00 0.00 C ATOM 1939 CG1 ILE B 39 15.499 3.082 -2.457 1.00 0.00 C ATOM 1940 CG2 ILE B 39 13.562 3.257 -4.048 1.00 0.00 C ATOM 1941 CD1 ILE B 39 14.631 2.841 -1.238 1.00 0.00 C ATOM 0 H ILE B 39 16.779 0.898 -3.478 1.00 0.00 H new ATOM 0 HA ILE B 39 13.955 0.797 -2.927 1.00 0.00 H new ATOM 0 HB ILE B 39 15.572 2.781 -4.579 1.00 0.00 H new ATOM 0 HG12 ILE B 39 16.467 2.605 -2.303 1.00 0.00 H new ATOM 0 HG13 ILE B 39 15.683 4.152 -2.556 1.00 0.00 H new ATOM 0 HG21 ILE B 39 13.721 4.335 -4.091 1.00 0.00 H new ATOM 0 HG22 ILE B 39 13.167 2.910 -5.003 1.00 0.00 H new ATOM 0 HG23 ILE B 39 12.850 3.027 -3.255 1.00 0.00 H new ATOM 0 HD11 ILE B 39 15.129 3.237 -0.353 1.00 0.00 H new ATOM 0 HD12 ILE B 39 13.672 3.342 -1.370 1.00 0.00 H new ATOM 0 HD13 ILE B 39 14.468 1.771 -1.114 1.00 0.00 H new ATOM 1953 N GLN B 40 12.986 -0.042 -5.054 1.00 0.00 N ATOM 1954 CA GLN B 40 12.387 -0.565 -6.282 1.00 0.00 C ATOM 1955 C GLN B 40 11.048 0.112 -6.569 1.00 0.00 C ATOM 1956 O GLN B 40 10.509 0.830 -5.724 1.00 0.00 O ATOM 1957 CB GLN B 40 12.187 -2.081 -6.186 1.00 0.00 C ATOM 1958 CG GLN B 40 13.380 -2.827 -5.609 1.00 0.00 C ATOM 1959 CD GLN B 40 14.586 -2.796 -6.530 1.00 0.00 C ATOM 1960 OE1 GLN B 40 14.517 -3.245 -7.674 1.00 0.00 O ATOM 1961 NE2 GLN B 40 15.699 -2.263 -6.037 1.00 0.00 N ATOM 0 H GLN B 40 12.404 -0.150 -4.223 1.00 0.00 H new ATOM 0 HA GLN B 40 13.073 -0.348 -7.101 1.00 0.00 H new ATOM 0 HB2 GLN B 40 11.312 -2.283 -5.569 1.00 0.00 H new ATOM 0 HB3 GLN B 40 11.973 -2.473 -7.180 1.00 0.00 H new ATOM 0 HG2 GLN B 40 13.649 -2.388 -4.648 1.00 0.00 H new ATOM 0 HG3 GLN B 40 13.099 -3.863 -5.418 1.00 0.00 H new ATOM 0 HE21 GLN B 40 15.713 -1.902 -5.083 1.00 0.00 H new ATOM 0 HE22 GLN B 40 16.540 -2.215 -6.613 1.00 0.00 H new ATOM 1970 N GLU B 41 10.515 -0.125 -7.768 1.00 0.00 N ATOM 1971 CA GLU B 41 9.236 0.458 -8.170 1.00 0.00 C ATOM 1972 C GLU B 41 8.074 -0.262 -7.488 1.00 0.00 C ATOM 1973 O GLU B 41 7.891 -1.468 -7.667 1.00 0.00 O ATOM 1974 CB GLU B 41 9.064 0.390 -9.689 1.00 0.00 C ATOM 1975 CG GLU B 41 10.265 0.899 -10.471 1.00 0.00 C ATOM 1976 CD GLU B 41 10.373 0.272 -11.849 1.00 0.00 C ATOM 1977 OE1 GLU B 41 9.457 0.483 -12.670 1.00 0.00 O ATOM 1978 OE2 GLU B 41 11.372 -0.433 -12.103 1.00 0.00 O ATOM 0 H GLU B 41 10.949 -0.716 -8.477 1.00 0.00 H new ATOM 0 HA GLU B 41 9.234 1.503 -7.860 1.00 0.00 H new ATOM 0 HB2 GLU B 41 8.868 -0.643 -9.976 1.00 0.00 H new ATOM 0 HB3 GLU B 41 8.186 0.972 -9.971 1.00 0.00 H new ATOM 0 HG2 GLU B 41 10.195 1.982 -10.573 1.00 0.00 H new ATOM 0 HG3 GLU B 41 11.175 0.690 -9.909 1.00 0.00 H new ATOM 1985 N GLY B 42 7.299 0.483 -6.700 1.00 0.00 N ATOM 1986 CA GLY B 42 6.169 -0.102 -5.995 1.00 0.00 C ATOM 1987 C GLY B 42 6.443 -0.322 -4.513 1.00 0.00 C ATOM 1988 O GLY B 42 5.515 -0.567 -3.740 1.00 0.00 O ATOM 0 H GLY B 42 7.434 1.481 -6.538 1.00 0.00 H new ATOM 0 HA2 GLY B 42 5.302 0.549 -6.106 1.00 0.00 H new ATOM 0 HA3 GLY B 42 5.913 -1.055 -6.457 1.00 0.00 H new ATOM 1992 N ASP B 43 7.718 -0.237 -4.116 1.00 0.00 N ATOM 1993 CA ASP B 43 8.111 -0.429 -2.719 1.00 0.00 C ATOM 1994 C ASP B 43 7.329 0.501 -1.793 1.00 0.00 C ATOM 1995 O ASP B 43 7.244 1.705 -2.038 1.00 0.00 O ATOM 1996 CB ASP B 43 9.616 -0.186 -2.552 1.00 0.00 C ATOM 1997 CG ASP B 43 10.430 -1.465 -2.625 1.00 0.00 C ATOM 1998 OD1 ASP B 43 10.190 -2.272 -3.548 1.00 0.00 O ATOM 1999 OD2 ASP B 43 11.311 -1.659 -1.762 1.00 0.00 O ATOM 0 H ASP B 43 8.495 -0.036 -4.745 1.00 0.00 H new ATOM 0 HA ASP B 43 7.881 -1.458 -2.445 1.00 0.00 H new ATOM 0 HB2 ASP B 43 9.957 0.501 -3.327 1.00 0.00 H new ATOM 0 HB3 ASP B 43 9.797 0.300 -1.593 1.00 0.00 H new ATOM 2004 N VAL B 44 6.760 -0.065 -0.731 1.00 0.00 N ATOM 2005 CA VAL B 44 5.985 0.712 0.233 1.00 0.00 C ATOM 2006 C VAL B 44 6.845 1.092 1.437 1.00 0.00 C ATOM 2007 O VAL B 44 7.028 0.292 2.358 1.00 0.00 O ATOM 2008 CB VAL B 44 4.738 -0.064 0.717 1.00 0.00 C ATOM 2009 CG1 VAL B 44 3.852 0.827 1.572 1.00 0.00 C ATOM 2010 CG2 VAL B 44 3.957 -0.621 -0.466 1.00 0.00 C ATOM 0 H VAL B 44 6.821 -1.060 -0.516 1.00 0.00 H new ATOM 0 HA VAL B 44 5.654 1.617 -0.276 1.00 0.00 H new ATOM 0 HB VAL B 44 5.074 -0.902 1.328 1.00 0.00 H new ATOM 0 HG11 VAL B 44 2.980 0.263 1.903 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.413 1.171 2.441 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.527 1.687 0.986 1.00 0.00 H new ATOM 0 HG21 VAL B 44 3.084 -1.163 -0.103 1.00 0.00 H new ATOM 0 HG22 VAL B 44 3.634 0.199 -1.107 1.00 0.00 H new ATOM 0 HG23 VAL B 44 4.593 -1.298 -1.036 1.00 0.00 H new ATOM 2020 N VAL B 45 7.374 2.316 1.422 1.00 0.00 N ATOM 2021 CA VAL B 45 8.220 2.805 2.508 1.00 0.00 C ATOM 2022 C VAL B 45 7.378 3.275 3.695 1.00 0.00 C ATOM 2023 O VAL B 45 6.678 4.285 3.611 1.00 0.00 O ATOM 2024 CB VAL B 45 9.131 3.962 2.041 1.00 0.00 C ATOM 2025 CG1 VAL B 45 10.107 4.352 3.141 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.880 3.583 0.770 1.00 0.00 C ATOM 0 H VAL B 45 7.230 2.987 0.667 1.00 0.00 H new ATOM 0 HA VAL B 45 8.846 1.969 2.820 1.00 0.00 H new ATOM 0 HB VAL B 45 8.500 4.823 1.819 1.00 0.00 H new ATOM 0 HG11 VAL B 45 10.740 5.168 2.793 1.00 0.00 H new ATOM 0 HG12 VAL B 45 9.552 4.673 4.023 1.00 0.00 H new ATOM 0 HG13 VAL B 45 10.729 3.494 3.397 1.00 0.00 H new ATOM 0 HG21 VAL B 45 10.515 4.413 0.461 1.00 0.00 H new ATOM 0 HG22 VAL B 45 10.498 2.705 0.960 1.00 0.00 H new ATOM 0 HG23 VAL B 45 9.164 3.359 -0.021 1.00 0.00 H new ATOM 2036 N LEU B 46 7.456 2.533 4.797 1.00 0.00 N ATOM 2037 CA LEU B 46 6.707 2.864 6.009 1.00 0.00 C ATOM 2038 C LEU B 46 7.391 3.982 6.804 1.00 0.00 C ATOM 2039 O LEU B 46 6.718 4.850 7.366 1.00 0.00 O ATOM 2040 CB LEU B 46 6.549 1.619 6.885 1.00 0.00 C ATOM 2041 CG LEU B 46 5.181 1.466 7.553 1.00 0.00 C ATOM 2042 CD1 LEU B 46 4.769 0.002 7.608 1.00 0.00 C ATOM 2043 CD2 LEU B 46 5.196 2.075 8.948 1.00 0.00 C ATOM 0 H LEU B 46 8.032 1.695 4.877 1.00 0.00 H new ATOM 0 HA LEU B 46 5.723 3.221 5.707 1.00 0.00 H new ATOM 0 HB2 LEU B 46 6.738 0.737 6.273 1.00 0.00 H new ATOM 0 HB3 LEU B 46 7.315 1.640 7.660 1.00 0.00 H new ATOM 0 HG LEU B 46 4.445 2.003 6.954 1.00 0.00 H new ATOM 0 HD11 LEU B 46 3.794 -0.084 8.087 1.00 0.00 H new ATOM 0 HD12 LEU B 46 4.713 -0.398 6.596 1.00 0.00 H new ATOM 0 HD13 LEU B 46 5.505 -0.562 8.181 1.00 0.00 H new ATOM 0 HD21 LEU B 46 4.215 1.957 9.407 1.00 0.00 H new ATOM 0 HD22 LEU B 46 5.945 1.570 9.558 1.00 0.00 H new ATOM 0 HD23 LEU B 46 5.439 3.135 8.879 1.00 0.00 H new ATOM 2055 N LYS B 47 8.725 3.950 6.858 1.00 0.00 N ATOM 2056 CA LYS B 47 9.485 4.960 7.594 1.00 0.00 C ATOM 2057 C LYS B 47 10.619 5.532 6.745 1.00 0.00 C ATOM 2058 O LYS B 47 11.191 4.834 5.905 1.00 0.00 O ATOM 2059 CB LYS B 47 10.060 4.359 8.880 1.00 0.00 C ATOM 2060 CG LYS B 47 9.077 4.342 10.040 1.00 0.00 C ATOM 2061 CD LYS B 47 9.020 2.978 10.714 1.00 0.00 C ATOM 2062 CE LYS B 47 9.567 3.030 12.133 1.00 0.00 C ATOM 2063 NZ LYS B 47 10.000 1.688 12.615 1.00 0.00 N ATOM 0 H LYS B 47 9.298 3.239 6.403 1.00 0.00 H new ATOM 0 HA LYS B 47 8.801 5.771 7.845 1.00 0.00 H new ATOM 0 HB2 LYS B 47 10.388 3.339 8.679 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.943 4.927 9.172 1.00 0.00 H new ATOM 0 HG2 LYS B 47 9.365 5.097 10.772 1.00 0.00 H new ATOM 0 HG3 LYS B 47 8.084 4.611 9.679 1.00 0.00 H new ATOM 0 HD2 LYS B 47 7.989 2.624 10.734 1.00 0.00 H new ATOM 0 HD3 LYS B 47 9.593 2.258 10.129 1.00 0.00 H new ATOM 0 HE2 LYS B 47 10.411 3.718 12.171 1.00 0.00 H new ATOM 0 HE3 LYS B 47 8.803 3.426 12.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 10.366 1.769 13.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 9.189 1.037 12.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 10.748 1.320 11.993 1.00 0.00 H new ATOM 2077 N ILE B 48 10.941 6.803 6.981 1.00 0.00 N ATOM 2078 CA ILE B 48 12.010 7.479 6.254 1.00 0.00 C ATOM 2079 C ILE B 48 12.875 8.297 7.209 1.00 0.00 C ATOM 2080 O ILE B 48 12.380 9.188 7.903 1.00 0.00 O ATOM 2081 CB ILE B 48 11.454 8.402 5.147 1.00 0.00 C ATOM 2082 CG1 ILE B 48 10.436 7.645 4.289 1.00 0.00 C ATOM 2083 CG2 ILE B 48 12.588 8.945 4.283 1.00 0.00 C ATOM 2084 CD1 ILE B 48 9.762 8.507 3.243 1.00 0.00 C ATOM 0 H ILE B 48 10.473 7.386 7.674 1.00 0.00 H new ATOM 0 HA ILE B 48 12.617 6.706 5.784 1.00 0.00 H new ATOM 0 HB ILE B 48 10.951 9.247 5.618 1.00 0.00 H new ATOM 0 HG12 ILE B 48 10.938 6.814 3.794 1.00 0.00 H new ATOM 0 HG13 ILE B 48 9.674 7.215 4.939 1.00 0.00 H new ATOM 0 HG21 ILE B 48 12.177 9.593 3.509 1.00 0.00 H new ATOM 0 HG22 ILE B 48 13.278 9.515 4.905 1.00 0.00 H new ATOM 0 HG23 ILE B 48 13.120 8.115 3.817 1.00 0.00 H new ATOM 0 HD11 ILE B 48 9.055 7.903 2.674 1.00 0.00 H new ATOM 0 HD12 ILE B 48 9.231 9.324 3.732 1.00 0.00 H new ATOM 0 HD13 ILE B 48 10.514 8.916 2.569 1.00 0.00 H new ATOM 2096 N ASN B 49 14.170 7.978 7.240 1.00 0.00 N ATOM 2097 CA ASN B 49 15.127 8.663 8.108 1.00 0.00 C ATOM 2098 C ASN B 49 14.738 8.524 9.583 1.00 0.00 C ATOM 2099 O ASN B 49 14.908 9.456 10.373 1.00 0.00 O ATOM 2100 CB ASN B 49 15.239 10.144 7.723 1.00 0.00 C ATOM 2101 CG ASN B 49 16.680 10.626 7.704 1.00 0.00 C ATOM 2102 OD1 ASN B 49 17.524 10.128 8.451 1.00 0.00 O ATOM 2103 ND2 ASN B 49 16.973 11.601 6.849 1.00 0.00 N ATOM 0 H ASN B 49 14.582 7.242 6.667 1.00 0.00 H new ATOM 0 HA ASN B 49 16.099 8.190 7.970 1.00 0.00 H new ATOM 0 HB2 ASN B 49 14.794 10.296 6.740 1.00 0.00 H new ATOM 0 HB3 ASN B 49 14.666 10.745 8.429 1.00 0.00 H new ATOM 0 HD21 ASN B 49 17.925 11.963 6.795 1.00 0.00 H new ATOM 0 HD22 ASN B 49 16.246 11.987 6.247 1.00 0.00 H new ATOM 2110 N GLY B 50 14.212 7.351 9.948 1.00 0.00 N ATOM 2111 CA GLY B 50 13.805 7.113 11.323 1.00 0.00 C ATOM 2112 C GLY B 50 12.523 7.843 11.691 1.00 0.00 C ATOM 2113 O GLY B 50 12.307 8.180 12.857 1.00 0.00 O ATOM 0 H GLY B 50 14.062 6.565 9.315 1.00 0.00 H new ATOM 0 HA2 GLY B 50 13.665 6.043 11.476 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.604 7.429 11.994 1.00 0.00 H new ATOM 2117 N THR B 51 11.672 8.095 10.693 1.00 0.00 N ATOM 2118 CA THR B 51 10.412 8.798 10.915 1.00 0.00 C ATOM 2119 C THR B 51 9.320 8.237 10.012 1.00 0.00 C ATOM 2120 O THR B 51 9.483 8.185 8.791 1.00 0.00 O ATOM 2121 CB THR B 51 10.579 10.303 10.652 1.00 0.00 C ATOM 2122 OG1 THR B 51 11.927 10.708 10.833 1.00 0.00 O ATOM 2123 CG2 THR B 51 9.719 11.168 11.549 1.00 0.00 C ATOM 0 H THR B 51 11.835 7.821 9.724 1.00 0.00 H new ATOM 0 HA THR B 51 10.122 8.651 11.955 1.00 0.00 H new ATOM 0 HB THR B 51 10.262 10.445 9.619 1.00 0.00 H new ATOM 0 HG1 THR B 51 12.006 11.669 10.658 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.886 12.218 11.310 1.00 0.00 H new ATOM 0 HG22 THR B 51 8.669 10.923 11.392 1.00 0.00 H new ATOM 0 HG23 THR B 51 9.983 10.986 12.591 1.00 0.00 H new ATOM 2131 N VAL B 52 8.206 7.826 10.616 1.00 0.00 N ATOM 2132 CA VAL B 52 7.084 7.277 9.862 1.00 0.00 C ATOM 2133 C VAL B 52 6.351 8.385 9.114 1.00 0.00 C ATOM 2134 O VAL B 52 6.065 9.439 9.682 1.00 0.00 O ATOM 2135 CB VAL B 52 6.072 6.539 10.771 1.00 0.00 C ATOM 2136 CG1 VAL B 52 5.038 5.804 9.928 1.00 0.00 C ATOM 2137 CG2 VAL B 52 6.784 5.571 11.709 1.00 0.00 C ATOM 0 H VAL B 52 8.058 7.863 11.625 1.00 0.00 H new ATOM 0 HA VAL B 52 7.504 6.558 9.158 1.00 0.00 H new ATOM 0 HB VAL B 52 5.559 7.283 11.381 1.00 0.00 H new ATOM 0 HG11 VAL B 52 4.334 5.290 10.582 1.00 0.00 H new ATOM 0 HG12 VAL B 52 4.500 6.520 9.306 1.00 0.00 H new ATOM 0 HG13 VAL B 52 5.539 5.075 9.291 1.00 0.00 H new ATOM 0 HG21 VAL B 52 6.050 5.066 12.336 1.00 0.00 H new ATOM 0 HG22 VAL B 52 7.330 4.832 11.123 1.00 0.00 H new ATOM 0 HG23 VAL B 52 7.482 6.122 12.339 1.00 0.00 H new ATOM 2147 N THR B 53 6.047 8.141 7.841 1.00 0.00 N ATOM 2148 CA THR B 53 5.342 9.124 7.021 1.00 0.00 C ATOM 2149 C THR B 53 3.921 8.656 6.708 1.00 0.00 C ATOM 2150 O THR B 53 3.388 8.936 5.632 1.00 0.00 O ATOM 2151 CB THR B 53 6.116 9.401 5.727 1.00 0.00 C ATOM 2152 OG1 THR B 53 6.843 8.256 5.312 1.00 0.00 O ATOM 2153 CG2 THR B 53 7.096 10.547 5.855 1.00 0.00 C ATOM 0 H THR B 53 6.277 7.274 7.356 1.00 0.00 H new ATOM 0 HA THR B 53 5.275 10.052 7.588 1.00 0.00 H new ATOM 0 HB THR B 53 5.358 9.668 4.991 1.00 0.00 H new ATOM 0 HG1 THR B 53 7.327 8.458 4.484 1.00 0.00 H new ATOM 0 HG21 THR B 53 7.612 10.692 4.906 1.00 0.00 H new ATOM 0 HG22 THR B 53 6.558 11.458 6.119 1.00 0.00 H new ATOM 0 HG23 THR B 53 7.825 10.317 6.632 1.00 0.00 H new ATOM 2161 N GLU B 54 3.302 7.960 7.664 1.00 0.00 N ATOM 2162 CA GLU B 54 1.943 7.477 7.496 1.00 0.00 C ATOM 2163 C GLU B 54 0.953 8.535 7.960 1.00 0.00 C ATOM 2164 O GLU B 54 1.205 9.255 8.929 1.00 0.00 O ATOM 2165 CB GLU B 54 1.725 6.176 8.270 1.00 0.00 C ATOM 2166 CG GLU B 54 1.169 5.047 7.415 1.00 0.00 C ATOM 2167 CD GLU B 54 1.922 3.746 7.603 1.00 0.00 C ATOM 2168 OE1 GLU B 54 1.739 3.098 8.654 1.00 0.00 O ATOM 2169 OE2 GLU B 54 2.697 3.375 6.700 1.00 0.00 O ATOM 0 H GLU B 54 3.726 7.722 8.560 1.00 0.00 H new ATOM 0 HA GLU B 54 1.780 7.274 6.437 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.672 5.859 8.706 1.00 0.00 H new ATOM 0 HB3 GLU B 54 1.041 6.365 9.098 1.00 0.00 H new ATOM 0 HG2 GLU B 54 0.119 4.893 7.662 1.00 0.00 H new ATOM 0 HG3 GLU B 54 1.210 5.338 6.365 1.00 0.00 H new ATOM 2176 N ASN B 55 -0.168 8.626 7.252 1.00 0.00 N ATOM 2177 CA ASN B 55 -1.213 9.599 7.567 1.00 0.00 C ATOM 2178 C ASN B 55 -0.705 11.043 7.434 1.00 0.00 C ATOM 2179 O ASN B 55 -1.336 11.974 7.941 1.00 0.00 O ATOM 2180 CB ASN B 55 -1.761 9.362 8.978 1.00 0.00 C ATOM 2181 CG ASN B 55 -2.100 7.905 9.234 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -1.216 7.085 9.479 1.00 0.00 O ATOM 2183 ND2 ASN B 55 -3.384 7.573 9.177 1.00 0.00 N ATOM 0 H ASN B 55 -0.379 8.033 6.449 1.00 0.00 H new ATOM 0 HA ASN B 55 -2.016 9.459 6.844 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -1.025 9.694 9.710 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -2.654 9.970 9.124 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -3.669 6.607 9.339 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -4.086 8.284 8.971 1.00 0.00 H new ATOM 2190 N MET B 56 0.431 11.231 6.751 1.00 0.00 N ATOM 2191 CA MET B 56 1.001 12.561 6.562 1.00 0.00 C ATOM 2192 C MET B 56 0.858 13.021 5.110 1.00 0.00 C ATOM 2193 O MET B 56 0.498 12.234 4.232 1.00 0.00 O ATOM 2194 CB MET B 56 2.478 12.563 6.968 1.00 0.00 C ATOM 2195 CG MET B 56 2.794 13.500 8.124 1.00 0.00 C ATOM 2196 SD MET B 56 2.803 12.658 9.721 1.00 0.00 S ATOM 2197 CE MET B 56 4.021 11.376 9.427 1.00 0.00 C ATOM 0 H MET B 56 0.969 10.478 6.323 1.00 0.00 H new ATOM 0 HA MET B 56 0.452 13.258 7.196 1.00 0.00 H new ATOM 0 HB2 MET B 56 2.771 11.550 7.243 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.082 12.847 6.106 1.00 0.00 H new ATOM 0 HG2 MET B 56 3.767 13.962 7.956 1.00 0.00 H new ATOM 0 HG3 MET B 56 2.058 14.304 8.146 1.00 0.00 H new ATOM 0 HE1 MET B 56 4.526 11.132 10.362 1.00 0.00 H new ATOM 0 HE2 MET B 56 3.526 10.486 9.039 1.00 0.00 H new ATOM 0 HE3 MET B 56 4.753 11.729 8.701 1.00 0.00 H new ATOM 2207 N SER B 57 1.150 14.299 4.868 1.00 0.00 N ATOM 2208 CA SER B 57 1.065 14.870 3.527 1.00 0.00 C ATOM 2209 C SER B 57 2.233 14.393 2.665 1.00 0.00 C ATOM 2210 O SER B 57 3.358 14.260 3.152 1.00 0.00 O ATOM 2211 CB SER B 57 1.058 16.402 3.602 1.00 0.00 C ATOM 2212 OG SER B 57 0.973 16.985 2.311 1.00 0.00 O ATOM 0 H SER B 57 1.448 14.959 5.586 1.00 0.00 H new ATOM 0 HA SER B 57 0.135 14.534 3.069 1.00 0.00 H new ATOM 0 HB2 SER B 57 0.215 16.734 4.209 1.00 0.00 H new ATOM 0 HB3 SER B 57 1.964 16.747 4.099 1.00 0.00 H new ATOM 0 HG SER B 57 0.059 16.892 1.970 1.00 0.00 H new ATOM 2218 N LEU B 58 1.963 14.147 1.381 1.00 0.00 N ATOM 2219 CA LEU B 58 3.001 13.695 0.453 1.00 0.00 C ATOM 2220 C LEU B 58 4.147 14.705 0.390 1.00 0.00 C ATOM 2221 O LEU B 58 5.309 14.329 0.216 1.00 0.00 O ATOM 2222 CB LEU B 58 2.418 13.479 -0.948 1.00 0.00 C ATOM 2223 CG LEU B 58 3.432 13.064 -2.022 1.00 0.00 C ATOM 2224 CD1 LEU B 58 3.929 11.648 -1.773 1.00 0.00 C ATOM 2225 CD2 LEU B 58 2.818 13.181 -3.410 1.00 0.00 C ATOM 0 H LEU B 58 1.039 14.253 0.962 1.00 0.00 H new ATOM 0 HA LEU B 58 3.390 12.746 0.821 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.644 12.714 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU B 58 1.932 14.401 -1.267 1.00 0.00 H new ATOM 0 HG LEU B 58 4.286 13.739 -1.966 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.647 11.373 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.410 11.598 -0.796 1.00 0.00 H new ATOM 0 HD13 LEU B 58 3.086 10.957 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.552 12.883 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU B 58 1.945 12.531 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU B 58 2.516 14.213 -3.589 1.00 0.00 H new ATOM 2237 N THR B 59 3.811 15.989 0.541 1.00 0.00 N ATOM 2238 CA THR B 59 4.808 17.055 0.510 1.00 0.00 C ATOM 2239 C THR B 59 5.790 16.911 1.669 1.00 0.00 C ATOM 2240 O THR B 59 6.993 17.089 1.490 1.00 0.00 O ATOM 2241 CB THR B 59 4.134 18.428 0.569 1.00 0.00 C ATOM 2242 OG1 THR B 59 2.775 18.346 0.173 1.00 0.00 O ATOM 2243 CG2 THR B 59 4.803 19.463 -0.309 1.00 0.00 C ATOM 0 H THR B 59 2.855 16.313 0.686 1.00 0.00 H new ATOM 0 HA THR B 59 5.357 16.972 -0.428 1.00 0.00 H new ATOM 0 HB THR B 59 4.222 18.742 1.609 1.00 0.00 H new ATOM 0 HG1 THR B 59 2.229 18.058 0.934 1.00 0.00 H new ATOM 0 HG21 THR B 59 4.275 20.412 -0.220 1.00 0.00 H new ATOM 0 HG22 THR B 59 5.838 19.593 0.006 1.00 0.00 H new ATOM 0 HG23 THR B 59 4.778 19.131 -1.347 1.00 0.00 H new ATOM 2251 N ASP B 60 5.277 16.577 2.855 1.00 0.00 N ATOM 2252 CA ASP B 60 6.127 16.396 4.031 1.00 0.00 C ATOM 2253 C ASP B 60 7.216 15.358 3.750 1.00 0.00 C ATOM 2254 O ASP B 60 8.354 15.504 4.200 1.00 0.00 O ATOM 2255 CB ASP B 60 5.294 15.962 5.238 1.00 0.00 C ATOM 2256 CG ASP B 60 6.078 16.038 6.533 1.00 0.00 C ATOM 2257 OD1 ASP B 60 6.306 17.165 7.024 1.00 0.00 O ATOM 2258 OD2 ASP B 60 6.468 14.972 7.054 1.00 0.00 O ATOM 0 H ASP B 60 4.282 16.427 3.025 1.00 0.00 H new ATOM 0 HA ASP B 60 6.600 17.352 4.258 1.00 0.00 H new ATOM 0 HB2 ASP B 60 4.410 16.595 5.313 1.00 0.00 H new ATOM 0 HB3 ASP B 60 4.944 14.941 5.087 1.00 0.00 H new ATOM 2263 N ALA B 61 6.860 14.320 2.989 1.00 0.00 N ATOM 2264 CA ALA B 61 7.805 13.268 2.629 1.00 0.00 C ATOM 2265 C ALA B 61 8.917 13.819 1.740 1.00 0.00 C ATOM 2266 O ALA B 61 10.071 13.398 1.840 1.00 0.00 O ATOM 2267 CB ALA B 61 7.086 12.125 1.926 1.00 0.00 C ATOM 0 H ALA B 61 5.922 14.188 2.611 1.00 0.00 H new ATOM 0 HA ALA B 61 8.255 12.887 3.546 1.00 0.00 H new ATOM 0 HB1 ALA B 61 7.805 11.349 1.664 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.328 11.709 2.590 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.609 12.498 1.020 1.00 0.00 H new ATOM 2273 N LYS B 62 8.562 14.777 0.878 1.00 0.00 N ATOM 2274 CA LYS B 62 9.523 15.403 -0.016 1.00 0.00 C ATOM 2275 C LYS B 62 10.568 16.180 0.785 1.00 0.00 C ATOM 2276 O LYS B 62 11.740 16.235 0.409 1.00 0.00 O ATOM 2277 CB LYS B 62 8.793 16.321 -1.011 1.00 0.00 C ATOM 2278 CG LYS B 62 8.915 17.810 -0.715 1.00 0.00 C ATOM 2279 CD LYS B 62 8.321 18.650 -1.836 1.00 0.00 C ATOM 2280 CE LYS B 62 7.984 20.056 -1.366 1.00 0.00 C ATOM 2281 NZ LYS B 62 9.013 21.046 -1.792 1.00 0.00 N ATOM 0 H LYS B 62 7.610 15.132 0.785 1.00 0.00 H new ATOM 0 HA LYS B 62 10.042 14.628 -0.581 1.00 0.00 H new ATOM 0 HB2 LYS B 62 9.182 16.131 -2.011 1.00 0.00 H new ATOM 0 HB3 LYS B 62 7.737 16.053 -1.023 1.00 0.00 H new ATOM 0 HG2 LYS B 62 8.407 18.039 0.222 1.00 0.00 H new ATOM 0 HG3 LYS B 62 9.965 18.071 -0.580 1.00 0.00 H new ATOM 0 HD2 LYS B 62 9.027 18.703 -2.665 1.00 0.00 H new ATOM 0 HD3 LYS B 62 7.420 18.167 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS B 62 7.012 20.349 -1.764 1.00 0.00 H new ATOM 0 HE3 LYS B 62 7.900 20.065 -0.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 8.746 21.992 -1.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 9.936 20.782 -1.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 9.076 21.056 -2.830 1.00 0.00 H new ATOM 2295 N THR B 63 10.130 16.773 1.899 1.00 0.00 N ATOM 2296 CA THR B 63 11.017 17.542 2.767 1.00 0.00 C ATOM 2297 C THR B 63 12.092 16.650 3.380 1.00 0.00 C ATOM 2298 O THR B 63 13.253 17.043 3.470 1.00 0.00 O ATOM 2299 CB THR B 63 10.220 18.222 3.883 1.00 0.00 C ATOM 2300 OG1 THR B 63 8.848 18.320 3.545 1.00 0.00 O ATOM 2301 CG2 THR B 63 10.706 19.615 4.212 1.00 0.00 C ATOM 0 H THR B 63 9.162 16.733 2.219 1.00 0.00 H new ATOM 0 HA THR B 63 11.500 18.303 2.155 1.00 0.00 H new ATOM 0 HB THR B 63 10.367 17.586 4.756 1.00 0.00 H new ATOM 0 HG1 THR B 63 8.362 18.756 4.275 1.00 0.00 H new ATOM 0 HG21 THR B 63 10.095 20.034 5.011 1.00 0.00 H new ATOM 0 HG22 THR B 63 11.746 19.571 4.536 1.00 0.00 H new ATOM 0 HG23 THR B 63 10.629 20.246 3.327 1.00 0.00 H new ATOM 2309 N LEU B 64 11.699 15.440 3.795 1.00 0.00 N ATOM 2310 CA LEU B 64 12.640 14.490 4.388 1.00 0.00 C ATOM 2311 C LEU B 64 13.816 14.243 3.446 1.00 0.00 C ATOM 2312 O LEU B 64 14.965 14.150 3.883 1.00 0.00 O ATOM 2313 CB LEU B 64 11.940 13.165 4.709 1.00 0.00 C ATOM 2314 CG LEU B 64 11.384 13.051 6.131 1.00 0.00 C ATOM 2315 CD1 LEU B 64 10.348 11.940 6.211 1.00 0.00 C ATOM 2316 CD2 LEU B 64 12.513 12.808 7.126 1.00 0.00 C ATOM 0 H LEU B 64 10.740 15.099 3.730 1.00 0.00 H new ATOM 0 HA LEU B 64 13.017 14.920 5.316 1.00 0.00 H new ATOM 0 HB2 LEU B 64 11.121 13.024 4.003 1.00 0.00 H new ATOM 0 HB3 LEU B 64 12.645 12.350 4.545 1.00 0.00 H new ATOM 0 HG LEU B 64 10.896 13.991 6.389 1.00 0.00 H new ATOM 0 HD11 LEU B 64 9.964 11.873 7.229 1.00 0.00 H new ATOM 0 HD12 LEU B 64 9.528 12.157 5.527 1.00 0.00 H new ATOM 0 HD13 LEU B 64 10.809 10.992 5.935 1.00 0.00 H new ATOM 0 HD21 LEU B 64 12.101 12.729 8.132 1.00 0.00 H new ATOM 0 HD22 LEU B 64 13.029 11.882 6.872 1.00 0.00 H new ATOM 0 HD23 LEU B 64 13.218 13.639 7.087 1.00 0.00 H new ATOM 2328 N ILE B 65 13.519 14.153 2.150 1.00 0.00 N ATOM 2329 CA ILE B 65 14.548 13.934 1.141 1.00 0.00 C ATOM 2330 C ILE B 65 15.443 15.167 0.999 1.00 0.00 C ATOM 2331 O ILE B 65 16.636 15.043 0.718 1.00 0.00 O ATOM 2332 CB ILE B 65 13.937 13.590 -0.236 1.00 0.00 C ATOM 2333 CG1 ILE B 65 12.919 12.451 -0.103 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.036 13.214 -1.222 1.00 0.00 C ATOM 2335 CD1 ILE B 65 11.841 12.471 -1.167 1.00 0.00 C ATOM 0 H ILE B 65 12.573 14.229 1.777 1.00 0.00 H new ATOM 0 HA ILE B 65 15.145 13.086 1.478 1.00 0.00 H new ATOM 0 HB ILE B 65 13.417 14.470 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE B 65 13.445 11.498 -0.149 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.449 12.508 0.879 1.00 0.00 H new ATOM 0 HG21 ILE B 65 14.592 12.974 -2.188 1.00 0.00 H new ATOM 0 HG22 ILE B 65 15.724 14.052 -1.337 1.00 0.00 H new ATOM 0 HG23 ILE B 65 15.580 12.347 -0.847 1.00 0.00 H new ATOM 0 HD11 ILE B 65 11.158 11.636 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE B 65 11.288 13.409 -1.107 1.00 0.00 H new ATOM 0 HD13 ILE B 65 12.300 12.382 -2.152 1.00 0.00 H new ATOM 2347 N GLU B 66 14.861 16.354 1.204 1.00 0.00 N ATOM 2348 CA GLU B 66 15.613 17.603 1.104 1.00 0.00 C ATOM 2349 C GLU B 66 16.483 17.812 2.343 1.00 0.00 C ATOM 2350 O GLU B 66 17.632 18.243 2.239 1.00 0.00 O ATOM 2351 CB GLU B 66 14.665 18.791 0.927 1.00 0.00 C ATOM 2352 CG GLU B 66 13.908 18.789 -0.394 1.00 0.00 C ATOM 2353 CD GLU B 66 13.708 20.182 -0.970 1.00 0.00 C ATOM 2354 OE1 GLU B 66 13.533 21.139 -0.184 1.00 0.00 O ATOM 2355 OE2 GLU B 66 13.723 20.315 -2.212 1.00 0.00 O ATOM 0 H GLU B 66 13.876 16.473 1.439 1.00 0.00 H new ATOM 0 HA GLU B 66 16.260 17.536 0.229 1.00 0.00 H new ATOM 0 HB2 GLU B 66 13.946 18.794 1.746 1.00 0.00 H new ATOM 0 HB3 GLU B 66 15.239 19.715 1.004 1.00 0.00 H new ATOM 0 HG2 GLU B 66 14.451 18.179 -1.116 1.00 0.00 H new ATOM 0 HG3 GLU B 66 12.935 18.320 -0.247 1.00 0.00 H new ATOM 2362 N ARG B 67 15.925 17.497 3.514 1.00 0.00 N ATOM 2363 CA ARG B 67 16.646 17.640 4.779 1.00 0.00 C ATOM 2364 C ARG B 67 17.910 16.777 4.801 1.00 0.00 C ATOM 2365 O ARG B 67 18.897 17.136 5.442 1.00 0.00 O ATOM 2366 CB ARG B 67 15.738 17.258 5.953 1.00 0.00 C ATOM 2367 CG ARG B 67 16.364 17.497 7.320 1.00 0.00 C ATOM 2368 CD ARG B 67 16.150 16.309 8.246 1.00 0.00 C ATOM 2369 NE ARG B 67 16.578 16.593 9.617 1.00 0.00 N ATOM 2370 CZ ARG B 67 15.862 17.304 10.495 1.00 0.00 C ATOM 2371 NH1 ARG B 67 14.683 17.818 10.147 1.00 0.00 N ATOM 2372 NH2 ARG B 67 16.329 17.501 11.724 1.00 0.00 N ATOM 0 H ARG B 67 14.974 17.141 3.612 1.00 0.00 H new ATOM 0 HA ARG B 67 16.944 18.684 4.876 1.00 0.00 H new ATOM 0 HB2 ARG B 67 14.812 17.828 5.884 1.00 0.00 H new ATOM 0 HB3 ARG B 67 15.471 16.205 5.866 1.00 0.00 H new ATOM 0 HG2 ARG B 67 17.432 17.682 7.205 1.00 0.00 H new ATOM 0 HG3 ARG B 67 15.932 18.392 7.768 1.00 0.00 H new ATOM 0 HD2 ARG B 67 15.095 16.036 8.246 1.00 0.00 H new ATOM 0 HD3 ARG B 67 16.702 15.450 7.865 1.00 0.00 H new ATOM 0 HE ARG B 67 17.479 16.225 9.922 1.00 0.00 H new ATOM 0 HH11 ARG B 67 14.320 17.670 9.205 1.00 0.00 H new ATOM 0 HH12 ARG B 67 14.143 18.359 10.822 1.00 0.00 H new ATOM 0 HH21 ARG B 67 17.231 17.110 11.995 1.00 0.00 H new ATOM 0 HH22 ARG B 67 15.785 18.043 12.396 1.00 0.00 H new ATOM 2386 N SER B 68 17.868 15.638 4.101 1.00 0.00 N ATOM 2387 CA SER B 68 19.006 14.726 4.047 1.00 0.00 C ATOM 2388 C SER B 68 20.275 15.448 3.592 1.00 0.00 C ATOM 2389 O SER B 68 20.418 15.797 2.418 1.00 0.00 O ATOM 2390 CB SER B 68 18.708 13.556 3.108 1.00 0.00 C ATOM 2391 OG SER B 68 19.688 12.540 3.240 1.00 0.00 O ATOM 0 H SER B 68 17.056 15.330 3.566 1.00 0.00 H new ATOM 0 HA SER B 68 19.173 14.344 5.054 1.00 0.00 H new ATOM 0 HB2 SER B 68 17.722 13.147 3.331 1.00 0.00 H new ATOM 0 HB3 SER B 68 18.681 13.909 2.077 1.00 0.00 H new ATOM 0 HG SER B 68 19.705 11.994 2.426 1.00 0.00 H new ATOM 2397 N LYS B 69 21.194 15.662 4.532 1.00 0.00 N ATOM 2398 CA LYS B 69 22.456 16.335 4.237 1.00 0.00 C ATOM 2399 C LYS B 69 23.384 15.425 3.430 1.00 0.00 C ATOM 2400 O LYS B 69 24.160 15.902 2.597 1.00 0.00 O ATOM 2401 CB LYS B 69 23.145 16.767 5.535 1.00 0.00 C ATOM 2402 CG LYS B 69 23.413 18.263 5.617 1.00 0.00 C ATOM 2403 CD LYS B 69 22.161 19.038 6.002 1.00 0.00 C ATOM 2404 CE LYS B 69 21.376 19.477 4.774 1.00 0.00 C ATOM 2405 NZ LYS B 69 20.275 20.419 5.122 1.00 0.00 N ATOM 0 H LYS B 69 21.087 15.378 5.506 1.00 0.00 H new ATOM 0 HA LYS B 69 22.236 17.220 3.640 1.00 0.00 H new ATOM 0 HB2 LYS B 69 22.525 16.471 6.381 1.00 0.00 H new ATOM 0 HB3 LYS B 69 24.090 16.232 5.630 1.00 0.00 H new ATOM 0 HG2 LYS B 69 24.198 18.453 6.349 1.00 0.00 H new ATOM 0 HG3 LYS B 69 23.781 18.620 4.655 1.00 0.00 H new ATOM 0 HD2 LYS B 69 21.528 18.417 6.636 1.00 0.00 H new ATOM 0 HD3 LYS B 69 22.440 19.913 6.589 1.00 0.00 H new ATOM 0 HE2 LYS B 69 22.051 19.955 4.064 1.00 0.00 H new ATOM 0 HE3 LYS B 69 20.960 18.600 4.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 19.766 20.693 4.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 19.616 19.955 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 20.673 21.267 5.572 1.00 0.00 H new ATOM 2419 N GLY B 70 23.302 14.115 3.686 1.00 0.00 N ATOM 2420 CA GLY B 70 24.138 13.164 2.978 1.00 0.00 C ATOM 2421 C GLY B 70 23.423 11.857 2.691 1.00 0.00 C ATOM 2422 O GLY B 70 22.869 11.674 1.610 1.00 0.00 O ATOM 0 H GLY B 70 22.670 13.701 4.372 1.00 0.00 H new ATOM 0 HA2 GLY B 70 24.469 13.606 2.038 1.00 0.00 H new ATOM 0 HA3 GLY B 70 25.032 12.963 3.568 1.00 0.00 H new ATOM 2426 N LYS B 71 23.441 10.947 3.661 1.00 0.00 N ATOM 2427 CA LYS B 71 22.792 9.644 3.504 1.00 0.00 C ATOM 2428 C LYS B 71 21.320 9.697 3.921 1.00 0.00 C ATOM 2429 O LYS B 71 20.928 10.511 4.762 1.00 0.00 O ATOM 2430 CB LYS B 71 23.531 8.574 4.317 1.00 0.00 C ATOM 2431 CG LYS B 71 23.619 8.882 5.805 1.00 0.00 C ATOM 2432 CD LYS B 71 22.827 7.880 6.629 1.00 0.00 C ATOM 2433 CE LYS B 71 23.220 7.934 8.100 1.00 0.00 C ATOM 2434 NZ LYS B 71 22.279 8.768 8.902 1.00 0.00 N ATOM 0 H LYS B 71 23.896 11.085 4.563 1.00 0.00 H new ATOM 0 HA LYS B 71 22.834 9.380 2.447 1.00 0.00 H new ATOM 0 HB2 LYS B 71 23.027 7.617 4.183 1.00 0.00 H new ATOM 0 HB3 LYS B 71 24.539 8.461 3.919 1.00 0.00 H new ATOM 0 HG2 LYS B 71 24.663 8.869 6.119 1.00 0.00 H new ATOM 0 HG3 LYS B 71 23.242 9.887 5.992 1.00 0.00 H new ATOM 0 HD2 LYS B 71 21.761 8.085 6.528 1.00 0.00 H new ATOM 0 HD3 LYS B 71 22.996 6.875 6.243 1.00 0.00 H new ATOM 0 HE2 LYS B 71 23.243 6.923 8.506 1.00 0.00 H new ATOM 0 HE3 LYS B 71 24.229 8.337 8.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 22.584 8.777 9.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 22.275 9.740 8.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 21.321 8.369 8.838 1.00 0.00 H new ATOM 2448 N LEU B 72 20.513 8.820 3.323 1.00 0.00 N ATOM 2449 CA LEU B 72 19.083 8.753 3.618 1.00 0.00 C ATOM 2450 C LEU B 72 18.676 7.341 4.041 1.00 0.00 C ATOM 2451 O LEU B 72 19.286 6.358 3.616 1.00 0.00 O ATOM 2452 CB LEU B 72 18.271 9.178 2.390 1.00 0.00 C ATOM 2453 CG LEU B 72 17.250 10.294 2.632 1.00 0.00 C ATOM 2454 CD1 LEU B 72 16.678 10.794 1.313 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.135 9.808 3.546 1.00 0.00 C ATOM 0 H LEU B 72 20.828 8.143 2.628 1.00 0.00 H new ATOM 0 HA LEU B 72 18.876 9.435 4.443 1.00 0.00 H new ATOM 0 HB2 LEU B 72 18.963 9.504 1.613 1.00 0.00 H new ATOM 0 HB3 LEU B 72 17.745 8.305 2.003 1.00 0.00 H new ATOM 0 HG LEU B 72 17.760 11.124 3.121 1.00 0.00 H new ATOM 0 HD11 LEU B 72 15.955 11.586 1.507 1.00 0.00 H new ATOM 0 HD12 LEU B 72 17.484 11.183 0.691 1.00 0.00 H new ATOM 0 HD13 LEU B 72 16.185 9.971 0.795 1.00 0.00 H new ATOM 0 HD21 LEU B 72 15.419 10.614 3.707 1.00 0.00 H new ATOM 0 HD22 LEU B 72 15.629 8.960 3.084 1.00 0.00 H new ATOM 0 HD23 LEU B 72 16.557 9.501 4.503 1.00 0.00 H new ATOM 2467 N LYS B 73 17.637 7.248 4.869 1.00 0.00 N ATOM 2468 CA LYS B 73 17.140 5.957 5.341 1.00 0.00 C ATOM 2469 C LYS B 73 15.671 5.773 4.959 1.00 0.00 C ATOM 2470 O LYS B 73 14.880 6.709 5.051 1.00 0.00 O ATOM 2471 CB LYS B 73 17.302 5.842 6.860 1.00 0.00 C ATOM 2472 CG LYS B 73 18.480 4.980 7.290 1.00 0.00 C ATOM 2473 CD LYS B 73 18.613 4.935 8.805 1.00 0.00 C ATOM 2474 CE LYS B 73 19.957 4.368 9.235 1.00 0.00 C ATOM 2475 NZ LYS B 73 20.026 4.162 10.710 1.00 0.00 N ATOM 0 H LYS B 73 17.122 8.053 5.227 1.00 0.00 H new ATOM 0 HA LYS B 73 17.727 5.173 4.863 1.00 0.00 H new ATOM 0 HB2 LYS B 73 17.423 6.841 7.279 1.00 0.00 H new ATOM 0 HB3 LYS B 73 16.387 5.427 7.283 1.00 0.00 H new ATOM 0 HG2 LYS B 73 18.352 3.968 6.905 1.00 0.00 H new ATOM 0 HG3 LYS B 73 19.398 5.373 6.854 1.00 0.00 H new ATOM 0 HD2 LYS B 73 18.495 5.940 9.211 1.00 0.00 H new ATOM 0 HD3 LYS B 73 17.811 4.327 9.223 1.00 0.00 H new ATOM 0 HE2 LYS B 73 20.130 3.419 8.727 1.00 0.00 H new ATOM 0 HE3 LYS B 73 20.753 5.045 8.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 20.957 3.775 10.963 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 19.886 5.072 11.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 19.283 3.496 11.003 1.00 0.00 H new ATOM 2489 N MET B 74 15.316 4.561 4.533 1.00 0.00 N ATOM 2490 CA MET B 74 13.943 4.252 4.140 1.00 0.00 C ATOM 2491 C MET B 74 13.604 2.796 4.454 1.00 0.00 C ATOM 2492 O MET B 74 14.286 1.881 3.998 1.00 0.00 O ATOM 2493 CB MET B 74 13.734 4.519 2.645 1.00 0.00 C ATOM 2494 CG MET B 74 13.854 5.984 2.253 1.00 0.00 C ATOM 2495 SD MET B 74 12.647 6.469 1.003 1.00 0.00 S ATOM 2496 CE MET B 74 12.953 5.236 -0.262 1.00 0.00 C ATOM 0 H MET B 74 15.962 3.776 4.451 1.00 0.00 H new ATOM 0 HA MET B 74 13.279 4.900 4.712 1.00 0.00 H new ATOM 0 HB2 MET B 74 14.464 3.941 2.078 1.00 0.00 H new ATOM 0 HB3 MET B 74 12.747 4.156 2.357 1.00 0.00 H new ATOM 0 HG2 MET B 74 13.723 6.605 3.139 1.00 0.00 H new ATOM 0 HG3 MET B 74 14.859 6.174 1.876 1.00 0.00 H new ATOM 0 HE1 MET B 74 12.293 5.415 -1.111 1.00 0.00 H new ATOM 0 HE2 MET B 74 13.991 5.300 -0.589 1.00 0.00 H new ATOM 0 HE3 MET B 74 12.761 4.243 0.144 1.00 0.00 H new ATOM 2506 N VAL B 75 12.546 2.589 5.233 1.00 0.00 N ATOM 2507 CA VAL B 75 12.115 1.243 5.605 1.00 0.00 C ATOM 2508 C VAL B 75 10.911 0.811 4.772 1.00 0.00 C ATOM 2509 O VAL B 75 9.852 1.432 4.835 1.00 0.00 O ATOM 2510 CB VAL B 75 11.748 1.157 7.103 1.00 0.00 C ATOM 2511 CG1 VAL B 75 11.486 -0.288 7.511 1.00 0.00 C ATOM 2512 CG2 VAL B 75 12.843 1.769 7.965 1.00 0.00 C ATOM 0 H VAL B 75 11.970 3.337 5.620 1.00 0.00 H new ATOM 0 HA VAL B 75 12.954 0.575 5.411 1.00 0.00 H new ATOM 0 HB VAL B 75 10.833 1.728 7.261 1.00 0.00 H new ATOM 0 HG11 VAL B 75 11.229 -0.326 8.570 1.00 0.00 H new ATOM 0 HG12 VAL B 75 10.660 -0.688 6.923 1.00 0.00 H new ATOM 0 HG13 VAL B 75 12.381 -0.884 7.333 1.00 0.00 H new ATOM 0 HG21 VAL B 75 12.562 1.697 9.016 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.777 1.232 7.802 1.00 0.00 H new ATOM 0 HG23 VAL B 75 12.975 2.817 7.696 1.00 0.00 H new ATOM 2522 N VAL B 76 11.082 -0.256 3.990 1.00 0.00 N ATOM 2523 CA VAL B 76 10.003 -0.767 3.144 1.00 0.00 C ATOM 2524 C VAL B 76 9.324 -1.981 3.777 1.00 0.00 C ATOM 2525 O VAL B 76 9.954 -2.741 4.515 1.00 0.00 O ATOM 2526 CB VAL B 76 10.510 -1.146 1.735 1.00 0.00 C ATOM 2527 CG1 VAL B 76 10.987 0.091 0.987 1.00 0.00 C ATOM 2528 CG2 VAL B 76 11.616 -2.190 1.816 1.00 0.00 C ATOM 0 H VAL B 76 11.954 -0.781 3.925 1.00 0.00 H new ATOM 0 HA VAL B 76 9.277 0.040 3.050 1.00 0.00 H new ATOM 0 HB VAL B 76 9.678 -1.581 1.181 1.00 0.00 H new ATOM 0 HG11 VAL B 76 11.340 -0.196 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL B 76 10.162 0.797 0.887 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.801 0.560 1.541 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.955 -2.439 0.811 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.451 -1.792 2.392 1.00 0.00 H new ATOM 0 HG23 VAL B 76 11.234 -3.087 2.303 1.00 0.00 H new ATOM 2538 N GLN B 77 8.036 -2.155 3.481 1.00 0.00 N ATOM 2539 CA GLN B 77 7.264 -3.273 4.018 1.00 0.00 C ATOM 2540 C GLN B 77 6.903 -4.272 2.919 1.00 0.00 C ATOM 2541 O GLN B 77 6.607 -3.882 1.787 1.00 0.00 O ATOM 2542 CB GLN B 77 5.989 -2.754 4.693 1.00 0.00 C ATOM 2543 CG GLN B 77 5.151 -3.843 5.352 1.00 0.00 C ATOM 2544 CD GLN B 77 3.729 -3.886 4.822 1.00 0.00 C ATOM 2545 OE1 GLN B 77 2.792 -3.463 5.496 1.00 0.00 O ATOM 2546 NE2 GLN B 77 3.562 -4.397 3.605 1.00 0.00 N ATOM 0 H GLN B 77 7.505 -1.534 2.871 1.00 0.00 H new ATOM 0 HA GLN B 77 7.880 -3.787 4.756 1.00 0.00 H new ATOM 0 HB2 GLN B 77 6.263 -2.015 5.446 1.00 0.00 H new ATOM 0 HB3 GLN B 77 5.380 -2.240 3.950 1.00 0.00 H new ATOM 0 HG2 GLN B 77 5.625 -4.811 5.188 1.00 0.00 H new ATOM 0 HG3 GLN B 77 5.129 -3.677 6.429 1.00 0.00 H new ATOM 0 HE21 GLN B 77 4.368 -4.737 3.080 1.00 0.00 H new ATOM 0 HE22 GLN B 77 2.628 -4.449 3.197 1.00 0.00 H new ATOM 2555 N ARG B 78 6.923 -5.560 3.263 1.00 0.00 N ATOM 2556 CA ARG B 78 6.592 -6.617 2.311 1.00 0.00 C ATOM 2557 C ARG B 78 5.535 -7.563 2.883 1.00 0.00 C ATOM 2558 O ARG B 78 5.798 -8.299 3.837 1.00 0.00 O ATOM 2559 CB ARG B 78 7.850 -7.404 1.932 1.00 0.00 C ATOM 2560 CG ARG B 78 8.710 -6.711 0.887 1.00 0.00 C ATOM 2561 CD ARG B 78 9.763 -7.648 0.316 1.00 0.00 C ATOM 2562 NE ARG B 78 10.841 -6.918 -0.353 1.00 0.00 N ATOM 2563 CZ ARG B 78 11.763 -7.493 -1.129 1.00 0.00 C ATOM 2564 NH1 ARG B 78 11.746 -8.807 -1.336 1.00 0.00 N ATOM 2565 NH2 ARG B 78 12.707 -6.751 -1.699 1.00 0.00 N ATOM 0 H ARG B 78 7.165 -5.895 4.195 1.00 0.00 H new ATOM 0 HA ARG B 78 6.182 -6.148 1.417 1.00 0.00 H new ATOM 0 HB2 ARG B 78 8.447 -7.572 2.828 1.00 0.00 H new ATOM 0 HB3 ARG B 78 7.556 -8.384 1.556 1.00 0.00 H new ATOM 0 HG2 ARG B 78 8.076 -6.341 0.081 1.00 0.00 H new ATOM 0 HG3 ARG B 78 9.197 -5.844 1.333 1.00 0.00 H new ATOM 0 HD2 ARG B 78 10.180 -8.256 1.118 1.00 0.00 H new ATOM 0 HD3 ARG B 78 9.294 -8.332 -0.392 1.00 0.00 H new ATOM 0 HE ARG B 78 10.891 -5.908 -0.218 1.00 0.00 H new ATOM 0 HH11 ARG B 78 11.025 -9.383 -0.901 1.00 0.00 H new ATOM 0 HH12 ARG B 78 12.454 -9.239 -1.930 1.00 0.00 H new ATOM 0 HH21 ARG B 78 12.727 -5.743 -1.543 1.00 0.00 H new ATOM 0 HH22 ARG B 78 13.412 -7.189 -2.292 1.00 0.00 H new ATOM 2579 N ASP B 79 4.341 -7.541 2.286 1.00 0.00 N ATOM 2580 CA ASP B 79 3.244 -8.400 2.724 1.00 0.00 C ATOM 2581 C ASP B 79 2.454 -8.923 1.526 1.00 0.00 C ATOM 2582 O ASP B 79 2.300 -8.224 0.522 1.00 0.00 O ATOM 2583 CB ASP B 79 2.316 -7.636 3.676 1.00 0.00 C ATOM 2584 CG ASP B 79 1.453 -8.557 4.523 1.00 0.00 C ATOM 2585 OD1 ASP B 79 1.929 -9.653 4.895 1.00 0.00 O ATOM 2586 OD2 ASP B 79 0.302 -8.180 4.820 1.00 0.00 O ATOM 0 H ASP B 79 4.111 -6.936 1.497 1.00 0.00 H new ATOM 0 HA ASP B 79 3.669 -9.252 3.255 1.00 0.00 H new ATOM 0 HB2 ASP B 79 2.916 -7.004 4.331 1.00 0.00 H new ATOM 0 HB3 ASP B 79 1.673 -6.975 3.096 1.00 0.00 H new ATOM 2591 N GLU B 80 1.961 -10.160 1.642 1.00 0.00 N ATOM 2592 CA GLU B 80 1.188 -10.798 0.574 1.00 0.00 C ATOM 2593 C GLU B 80 2.019 -10.910 -0.710 1.00 0.00 C ATOM 2594 O GLU B 80 1.676 -10.329 -1.741 1.00 0.00 O ATOM 2595 CB GLU B 80 -0.109 -10.021 0.311 1.00 0.00 C ATOM 2596 CG GLU B 80 -1.296 -10.518 1.127 1.00 0.00 C ATOM 2597 CD GLU B 80 -2.171 -9.389 1.642 1.00 0.00 C ATOM 2598 OE1 GLU B 80 -2.701 -8.617 0.814 1.00 0.00 O ATOM 2599 OE2 GLU B 80 -2.332 -9.280 2.875 1.00 0.00 O ATOM 0 H GLU B 80 2.085 -10.742 2.471 1.00 0.00 H new ATOM 0 HA GLU B 80 0.928 -11.806 0.898 1.00 0.00 H new ATOM 0 HB2 GLU B 80 0.058 -8.967 0.533 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -0.354 -10.088 -0.749 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -1.899 -11.187 0.513 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -0.931 -11.103 1.971 1.00 0.00 H new ATOM 2606 N LEU B 81 3.115 -11.665 -0.635 1.00 0.00 N ATOM 2607 CA LEU B 81 3.998 -11.860 -1.785 1.00 0.00 C ATOM 2608 C LEU B 81 4.514 -13.300 -1.839 1.00 0.00 C ATOM 2609 O LEU B 81 5.689 -13.565 -1.572 1.00 0.00 O ATOM 2610 CB LEU B 81 5.173 -10.871 -1.738 1.00 0.00 C ATOM 2611 CG LEU B 81 5.926 -10.806 -0.405 1.00 0.00 C ATOM 2612 CD1 LEU B 81 7.426 -10.914 -0.630 1.00 0.00 C ATOM 2613 CD2 LEU B 81 5.587 -9.521 0.333 1.00 0.00 C ATOM 0 H LEU B 81 3.413 -12.152 0.210 1.00 0.00 H new ATOM 0 HA LEU B 81 3.421 -11.670 -2.690 1.00 0.00 H new ATOM 0 HB2 LEU B 81 5.881 -11.137 -2.523 1.00 0.00 H new ATOM 0 HB3 LEU B 81 4.797 -9.875 -1.972 1.00 0.00 H new ATOM 0 HG LEU B 81 5.612 -11.650 0.209 1.00 0.00 H new ATOM 0 HD11 LEU B 81 7.942 -10.866 0.329 1.00 0.00 H new ATOM 0 HD12 LEU B 81 7.653 -11.862 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU B 81 7.759 -10.092 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU B 81 6.130 -9.490 1.278 1.00 0.00 H new ATOM 0 HD22 LEU B 81 5.872 -8.665 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU B 81 4.515 -9.486 0.529 1.00 0.00 H new ATOM 2625 N GLU B 82 3.621 -14.227 -2.188 1.00 0.00 N ATOM 2626 CA GLU B 82 3.980 -15.639 -2.280 1.00 0.00 C ATOM 2627 C GLU B 82 3.943 -16.116 -3.732 1.00 0.00 C ATOM 2628 O GLU B 82 2.856 -16.064 -4.350 1.00 0.00 O ATOM 2629 CB GLU B 82 3.041 -16.486 -1.415 1.00 0.00 C ATOM 2630 CG GLU B 82 3.769 -17.503 -0.544 1.00 0.00 C ATOM 2631 CD GLU B 82 3.863 -17.084 0.914 1.00 0.00 C ATOM 2632 OE1 GLU B 82 2.853 -16.593 1.465 1.00 0.00 O ATOM 2633 OE2 GLU B 82 4.948 -17.253 1.508 1.00 0.00 O ATOM 0 H GLU B 82 2.647 -14.024 -2.411 1.00 0.00 H new ATOM 0 HA GLU B 82 4.998 -15.757 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU B 82 2.454 -15.826 -0.776 1.00 0.00 H new ATOM 0 HB3 GLU B 82 2.338 -17.011 -2.062 1.00 0.00 H new ATOM 0 HG2 GLU B 82 3.253 -18.461 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU B 82 4.774 -17.655 -0.937 1.00 0.00 H new TER 2640 GLU B 82